HEADER    ANTIBIOTIC                              26-MAR-20   6YFY              
TITLE     SOLID-STATE NMR STRUCTURE OF THE D-ARG4,L10-TEIXOBACTIN - LIPID II    
TITLE    2 COMPLEX IN LIPID BILAYERS.                                           
CAVEAT     6YFY    MUB I 1 HAS WRONG CHIRALITY AT ATOM C9 MUB J 1 HAS WRONG     
CAVEAT   2 6YFY    CHIRALITY AT ATOM C9 MUB K 1 HAS WRONG CHIRALITY AT ATOM C9  
CAVEAT   3 6YFY    MUB L 1 HAS WRONG CHIRALITY AT ATOM C9 NAG K 2 HAS WRONG     
CAVEAT   4 6YFY    CHIRALITY AT ATOM C1                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: D-ARG4,LEU10-TEIXOBACTIN;                                  
COMPND   3 CHAIN: A, B, E, F;                                                   
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: LIPID II;                                                  
COMPND   8 CHAIN: C, D, G, H                                                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ELEFTHERIA TERRAE;                              
SOURCE   4 ORGANISM_TAXID: 1597781;                                             
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS SIMULANS;                        
SOURCE   7 ORGANISM_TAXID: 1286                                                 
KEYWDS    TEIXOBACTIN LIPID II COMPLEX ANTIMICROBIAL PEPTIDE, ANTIBIOTIC        
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    26                                                                    
AUTHOR    M.H.WEINGARTH,R.SHUKLA                                                
REVDAT   6   15-NOV-23 6YFY    1       ATOM                                     
REVDAT   5   17-MAY-23 6YFY    1       TITLE                                    
REVDAT   4   15-SEP-21 6YFY    1       LINK                                     
REVDAT   3   19-AUG-20 6YFY    1       JRNL   REMARK HETSYN LINK                
REVDAT   3 2                   1       ATOM                                     
REVDAT   2   29-JUL-20 6YFY    1       CAVEAT COMPND REMARK HETNAM              
REVDAT   2 2                   1       LINK   SITE   ATOM                       
REVDAT   1   10-JUN-20 6YFY    0                                                
JRNL        AUTH   R.SHUKLA,J.MEDEIROS-SILVA,A.PARMAR,B.J.A.VERMEULEN,S.DAS,    
JRNL        AUTH 2 A.L.PAIONI,S.JEKHMANE,J.LORENT,A.M.J.J.BONVIN,M.BALDUS,      
JRNL        AUTH 3 M.LELLI,E.J.A.VELDHUIZEN,E.BREUKINK,I.SINGH,M.WEINGARTH      
JRNL        TITL   MODE OF ACTION OF TEIXOBACTINS IN CELLULAR MEMBRANES.        
JRNL        REF    NAT COMMUN                    V.  11  2848 2020              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   32503964                                                     
JRNL        DOI    10.1038/S41467-020-16600-2                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, HADDOCK                                         
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), BONVIN (HADDOCK)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6YFY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-MAR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292107524.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 40                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 25 MM SODIUM CHLORIDE, 40 MM       
REMARK 210                                   SODIUM PHOSPHATE, 1.6 MM [U-99%    
REMARK 210                                   13C; U-99% 15N] D-ARG,LEU10-       
REMARK 210                                   TEIXOBACTIN, 0.8 MM [U-99% 13C;    
REMARK 210                                   U-99% 15N] LIPID II, 1.6 MM [U-    
REMARK 210                                   99% 13C; U-99% 15N] LEU10-         
REMARK 210                                   TEIXOBACTIN, 40MM PHOSPHATE 25MM   
REMARK 210                                   NACL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NH; 2D CC; 2D TOBSY; 3D HNCO;   
REMARK 210                                   3D HNCA                            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 950 MHZ; 700 MHZ; 800 MHZ; 500     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN                    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 26                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 26                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: ALL THE STRUCTURES ARE ALIGNED TO CHAINS A,B,E,F OF MODEL    
REMARK 210  5. RESIDUES 1-5 AND 9-12 IN CHAINS C,D,G,H ARE HIGHLY FLEXIBLE      
REMARK 210  (NO NMR RESTRAINTS WERE APPLIED).ALIGNMENT WAS PERFORMED IN         
REMARK 210  PYMOL USING THE ALIGNTO COMMAND, AND WE CONVERTED THE PDB FILE      
REMARK 210  TO A CIF FILE USING THE ONLINE CONVERTOR PROVIDED BY WWPDB.         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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: OCTAMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: OCTAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 8730 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5130 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -31.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, E, F, C, D, G, H, I, J,         
REMARK 350                    AND CHAINS: K, L                                  
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 LIPID II IS A PRECURSOR MOLECULE IN THE SYNTHESIS OF THE CELL WALL   
REMARK 400 OF BACTERIA                                                          
REMARK 400                                                                      
REMARK 400 THE D-ARG4,LEU10-TEIXOBACTIN IS POLYPEPTIDE, A MEMBER OF ANTIBIOTIC  
REMARK 400 CLASS.                                                               
REMARK 400                                                                      
REMARK 400 THE LIPID II IS , A MEMBER OF GLYCAN COMPONENT CLASS.                
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: D-ARG4,LEU10-TEIXOBACTIN                                     
REMARK 400   CHAIN: A, B, E, F                                                  
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
REMARK 400                                                                      
REMARK 400  GROUP: 2                                                            
REMARK 400   NAME: LIPID II                                                     
REMARK 400   CHAIN: C, D, G, H, I, J, K, L                                      
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   COMPONENT_2: RESIDUE 2PO, 2 COPIES                                 
REMARK 400   COMPONENT_3: RESIDUE MUB                                           
REMARK 400   COMPONENT_4: RESIDUE NAG                                           
REMARK 400   COMPONENT_5: RESIDUE P1W, 3 COPIES                                 
REMARK 400   DESCRIPTION: NULL                                                  
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   N    ALA D     1     C10  MUB J     1              1.36            
REMARK 500   N    ALA G     1     C10  MUB K     1              1.36            
REMARK 500   N    ALA H     1     C10  MUB L     1              1.37            
REMARK 500   N    ALA C     1     C10  MUB I     1              1.37            
REMARK 500   HZ3  LYS H     3     OXT  DAL H     5              1.51            
REMARK 500   HZ2  LYS D     3     O    DAL D     5              1.53            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 DAL C   4   N     DAL C   4   CA      0.143                       
REMARK 500  1 DAL C   4   CA    DAL C   4   CB      0.157                       
REMARK 500  1 DAL D   4   N     DAL D   4   CA      0.143                       
REMARK 500  1 DAL D   4   CA    DAL D   4   CB      0.157                       
REMARK 500  1 DAL G   4   N     DAL G   4   CA      0.143                       
REMARK 500  1 DAL G   4   CA    DAL G   4   CB      0.156                       
REMARK 500  1 DAL H   4   N     DAL H   4   CA      0.144                       
REMARK 500  1 DAL H   4   CA    DAL H   4   CB      0.157                       
REMARK 500  2 DAL C   4   CA    DAL C   4   CB      0.166                       
REMARK 500  2 DAL D   4   CA    DAL D   4   CB      0.165                       
REMARK 500  2 DAL G   4   CA    DAL G   4   CB      0.168                       
REMARK 500  2 DAL H   4   CA    DAL H   4   CB      0.166                       
REMARK 500  3 DAL C   4   N     DAL C   4   CA      0.143                       
REMARK 500  3 DAL C   4   CA    DAL C   4   CB      0.180                       
REMARK 500  3 DAL C   4   CA    DAL C   4   C       0.156                       
REMARK 500  3 DAL C   5   N     DAL C   5   CA      0.195                       
REMARK 500  3 DAL D   4   N     DAL D   4   CA      0.145                       
REMARK 500  3 DAL D   4   CA    DAL D   4   CB      0.181                       
REMARK 500  3 DAL D   5   N     DAL D   5   CA      0.197                       
REMARK 500  3 DAL G   4   N     DAL G   4   CA      0.144                       
REMARK 500  3 DAL G   4   CA    DAL G   4   CB      0.179                       
REMARK 500  3 DAL G   4   CA    DAL G   4   C       0.157                       
REMARK 500  3 DAL G   5   N     DAL G   5   CA      0.175                       
REMARK 500  3 DAL H   4   N     DAL H   4   CA      0.145                       
REMARK 500  3 DAL H   4   CA    DAL H   4   CB      0.180                       
REMARK 500  3 DAL H   4   CA    DAL H   4   C       0.157                       
REMARK 500  3 DAL H   5   N     DAL H   5   CA      0.196                       
REMARK 500  4 DAL C   4   CA    DAL C   4   CB      0.221                       
REMARK 500  4 DAL C   4   CA    DAL C   4   C       0.177                       
REMARK 500  4 DAL C   5   N     DAL C   5   CA      0.137                       
REMARK 500  4 DAL D   4   CA    DAL D   4   CB      0.221                       
REMARK 500  4 DAL D   4   CA    DAL D   4   C       0.180                       
REMARK 500  4 DAL G   4   CA    DAL G   4   CB      0.220                       
REMARK 500  4 DAL G   4   CA    DAL G   4   C       0.178                       
REMARK 500  4 DAL H   4   CA    DAL H   4   CB      0.220                       
REMARK 500  4 DAL H   4   CA    DAL H   4   C       0.178                       
REMARK 500  5 DAL C   4   CA    DAL C   4   CB      0.181                       
REMARK 500  5 DAL D   4   CA    DAL D   4   CB      0.172                       
REMARK 500  5 DAL D   4   CA    DAL D   4   C       0.165                       
REMARK 500  5 DAL G   4   CA    DAL G   4   CB      0.171                       
REMARK 500  5 DAL G   4   CA    DAL G   4   C       0.167                       
REMARK 500  5 DAL H   4   CA    DAL H   4   CB      0.173                       
REMARK 500  6 DAL C   4   N     DAL C   4   CA      0.122                       
REMARK 500  6 DAL C   4   CA    DAL C   4   CB      0.170                       
REMARK 500  6 DAL C   4   CA    DAL C   4   C       0.174                       
REMARK 500  6 DAL C   5   N     DAL C   5   CA      0.125                       
REMARK 500  6 DAL D   4   N     DAL D   4   CA      0.122                       
REMARK 500  6 DAL D   4   CA    DAL D   4   CB      0.170                       
REMARK 500  6 DAL D   4   CA    DAL D   4   C       0.174                       
REMARK 500  6 DAL D   5   N     DAL D   5   CA      0.126                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     287 BOND DEVIATIONS.                              
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  1 DGL C   2   CB  -  CA  -  C   ANGL. DEV. = -14.1 DEGREES          
REMARK 500  1 LYS C   3   CD  -  CE  -  NZ  ANGL. DEV. =  19.0 DEGREES          
REMARK 500  1 DAL C   4   CB  -  CA  -  C   ANGL. DEV. =  18.7 DEGREES          
REMARK 500  1 DAL C   4   N   -  CA  -  CB  ANGL. DEV. =  10.0 DEGREES          
REMARK 500  1 DAL C   5   N   -  CA  -  CB  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  1 DGL D   2   CB  -  CA  -  C   ANGL. DEV. = -12.5 DEGREES          
REMARK 500  1 LYS D   3   CD  -  CE  -  NZ  ANGL. DEV. =  19.0 DEGREES          
REMARK 500  1 DAL D   4   CB  -  CA  -  C   ANGL. DEV. =  18.8 DEGREES          
REMARK 500  1 DAL D   4   N   -  CA  -  CB  ANGL. DEV. =  10.0 DEGREES          
REMARK 500  1 DAL D   5   N   -  CA  -  CB  ANGL. DEV. = -10.0 DEGREES          
REMARK 500  1 LYS G   3   CD  -  CE  -  NZ  ANGL. DEV. =  19.0 DEGREES          
REMARK 500  1 DAL G   4   CB  -  CA  -  C   ANGL. DEV. =  18.8 DEGREES          
REMARK 500  1 DAL G   4   N   -  CA  -  CB  ANGL. DEV. =  10.1 DEGREES          
REMARK 500  1 DAL G   5   N   -  CA  -  CB  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500  1 LYS H   3   CD  -  CE  -  NZ  ANGL. DEV. =  19.0 DEGREES          
REMARK 500  1 DAL H   4   CB  -  CA  -  C   ANGL. DEV. =  18.7 DEGREES          
REMARK 500  1 DAL H   4   N   -  CA  -  CB  ANGL. DEV. =  10.1 DEGREES          
REMARK 500  1 DAL H   5   N   -  CA  -  CB  ANGL. DEV. =  -9.5 DEGREES          
REMARK 500  2 DGL C   2   CB  -  CA  -  C   ANGL. DEV. = -17.9 DEGREES          
REMARK 500  2 LYS C   3   CD  -  CE  -  NZ  ANGL. DEV. =  15.9 DEGREES          
REMARK 500  2 DAL C   4   CB  -  CA  -  C   ANGL. DEV. =  17.5 DEGREES          
REMARK 500  2 DAL C   4   N   -  CA  -  CB  ANGL. DEV. =   8.6 DEGREES          
REMARK 500  2 DAL C   5   N   -  CA  -  CB  ANGL. DEV. = -13.6 DEGREES          
REMARK 500  2 LYS D   3   CD  -  CE  -  NZ  ANGL. DEV. =  16.0 DEGREES          
REMARK 500  2 DAL D   4   CB  -  CA  -  C   ANGL. DEV. =  17.5 DEGREES          
REMARK 500  2 DAL D   4   N   -  CA  -  CB  ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 DAL D   5   N   -  CA  -  CB  ANGL. DEV. = -13.5 DEGREES          
REMARK 500  2 LYS G   3   CD  -  CE  -  NZ  ANGL. DEV. =  16.0 DEGREES          
REMARK 500  2 DAL G   4   CB  -  CA  -  C   ANGL. DEV. =  17.4 DEGREES          
REMARK 500  2 DAL G   4   N   -  CA  -  CB  ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 DAL G   5   N   -  CA  -  CB  ANGL. DEV. = -13.5 DEGREES          
REMARK 500  2 DGL H   2   CB  -  CA  -  C   ANGL. DEV. = -17.1 DEGREES          
REMARK 500  2 LYS H   3   CD  -  CE  -  NZ  ANGL. DEV. =  16.0 DEGREES          
REMARK 500  2 DAL H   4   CB  -  CA  -  C   ANGL. DEV. =  17.5 DEGREES          
REMARK 500  2 DAL H   4   N   -  CA  -  CB  ANGL. DEV. =   8.5 DEGREES          
REMARK 500  2 DAL H   5   N   -  CA  -  CB  ANGL. DEV. = -13.4 DEGREES          
REMARK 500  3 LYS C   3   CD  -  CE  -  NZ  ANGL. DEV. =  17.7 DEGREES          
REMARK 500  3 DAL C   4   CB  -  CA  -  C   ANGL. DEV. =  18.3 DEGREES          
REMARK 500  3 DAL C   4   N   -  CA  -  CB  ANGL. DEV. =   9.4 DEGREES          
REMARK 500  3 DAL C   5   N   -  CA  -  CB  ANGL. DEV. = -16.9 DEGREES          
REMARK 500  3 DAL C   5   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500  3 LYS D   3   CD  -  CE  -  NZ  ANGL. DEV. =  17.6 DEGREES          
REMARK 500  3 DAL D   4   CB  -  CA  -  C   ANGL. DEV. =  18.4 DEGREES          
REMARK 500  3 DAL D   4   N   -  CA  -  CB  ANGL. DEV. =   9.3 DEGREES          
REMARK 500  3 DAL D   5   N   -  CA  -  CB  ANGL. DEV. = -16.9 DEGREES          
REMARK 500  3 DAL D   5   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500  3 LYS G   3   CD  -  CE  -  NZ  ANGL. DEV. =  17.7 DEGREES          
REMARK 500  3 DAL G   4   CB  -  CA  -  C   ANGL. DEV. =  18.4 DEGREES          
REMARK 500  3 DAL G   4   N   -  CA  -  CB  ANGL. DEV. =   9.5 DEGREES          
REMARK 500  3 DAL G   5   N   -  CA  -  CB  ANGL. DEV. = -15.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     431 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 DTH E   8       16.15    153.01                                   
REMARK 500  1 ALA E   9      -77.23    -89.62                                   
REMARK 500  1 ALA F   9      -76.52    -61.15                                   
REMARK 500  1 DAL C   4      -58.77    -98.11                                   
REMARK 500  1 DAL H   4      -65.70    -87.75                                   
REMARK 500  2 DTH A   8       21.84    142.44                                   
REMARK 500  2 ALA A   9      -77.00    -78.53                                   
REMARK 500  2 DTH B   8       12.54    162.58                                   
REMARK 500  2 ALA B   9      -65.54    -91.35                                   
REMARK 500  2 DTH E   8       13.67    159.38                                   
REMARK 500  2 ALA E   9      -70.24    -89.91                                   
REMARK 500  2 DAL C   4      -75.20   -166.39                                   
REMARK 500  2 DAL D   4      -89.91    -66.62                                   
REMARK 500  2 DAL G   4      -46.82    -88.24                                   
REMARK 500  2 DAL H   4      -85.94    -51.94                                   
REMARK 500  3 ALA A   9      -71.39    -78.95                                   
REMARK 500  3 ALA B   9      -77.16    -71.97                                   
REMARK 500  3 ALA F   9      -89.92    -74.15                                   
REMARK 500  3 DAL C   4      -64.80    -75.54                                   
REMARK 500  3 DAL D   4      -49.62    -86.85                                   
REMARK 500  3 DAL G   4      -46.89    -90.52                                   
REMARK 500  3 DAL H   4      -90.68   -120.08                                   
REMARK 500  4 ALA E   9      -82.87    -73.95                                   
REMARK 500  4 ALA F   9      -91.03    -81.26                                   
REMARK 500  4 DAL C   4     -100.00    -97.78                                   
REMARK 500  4 DAL D   4      -73.01    -75.98                                   
REMARK 500  4 DAL G   4      -92.10    171.80                                   
REMARK 500  4 DAL H   4      -86.77    -53.62                                   
REMARK 500  5 SER B   7     -167.64   -165.56                                   
REMARK 500  5 ALA B   9      -70.47    -80.55                                   
REMARK 500  5 SER E   7     -171.66   -172.15                                   
REMARK 500  5 DTH F   8       37.16    140.89                                   
REMARK 500  5 ALA F   9      -87.14    -95.07                                   
REMARK 500  5 DAL C   4      -95.26    -49.71                                   
REMARK 500  5 DAL D   4     -121.80   -104.66                                   
REMARK 500  5 DAL G   4      -80.95    -81.77                                   
REMARK 500  5 DAL H   4      -80.27    -61.07                                   
REMARK 500  6 DTH A   8       10.85    149.74                                   
REMARK 500  6 ALA A   9      -81.89    -88.02                                   
REMARK 500  6 DTH B   8       37.58    142.80                                   
REMARK 500  6 ALA B   9      -86.32   -109.70                                   
REMARK 500  6 DTH E   8        7.06    157.02                                   
REMARK 500  6 DTH F   8       16.12    149.50                                   
REMARK 500  6 DAL D   4      -77.87    -75.06                                   
REMARK 500  6 DAL G   4      -68.71    -69.25                                   
REMARK 500  6 DAL H   4      -85.54    -64.92                                   
REMARK 500  7 ALA A   9      -73.24   -108.55                                   
REMARK 500  7 DTH B   8       17.99    166.72                                   
REMARK 500  7 ALA B   9      -65.91   -100.74                                   
REMARK 500  7 DTH E   8       37.14    157.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     195 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  7 DTH F   8        -10.72                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610   1 MUB I    1                                                       
REMARK 610   1 MUB J    1                                                       
REMARK 610   1 MUB K    1                                                       
REMARK 610   1 MUB L    1                                                       
REMARK 610   2 MUB I    1                                                       
REMARK 610   2 MUB J    1                                                       
REMARK 610   2 MUB K    1                                                       
REMARK 610   2 MUB L    1                                                       
REMARK 610   3 MUB I    1                                                       
REMARK 610   3 MUB J    1                                                       
REMARK 610   3 MUB K    1                                                       
REMARK 610   3 MUB L    1                                                       
REMARK 610   4 MUB I    1                                                       
REMARK 610   4 MUB J    1                                                       
REMARK 610   4 MUB K    1                                                       
REMARK 610   4 MUB L    1                                                       
REMARK 610   5 MUB I    1                                                       
REMARK 610   5 MUB J    1                                                       
REMARK 610   5 MUB K    1                                                       
REMARK 610   5 MUB L    1                                                       
REMARK 610   6 MUB I    1                                                       
REMARK 610   6 MUB J    1                                                       
REMARK 610   6 MUB K    1                                                       
REMARK 610   6 MUB L    1                                                       
REMARK 610   7 MUB I    1                                                       
REMARK 610   7 MUB J    1                                                       
REMARK 610   7 MUB K    1                                                       
REMARK 610   7 MUB L    1                                                       
REMARK 610   8 MUB I    1                                                       
REMARK 610   8 MUB J    1                                                       
REMARK 610   8 MUB K    1                                                       
REMARK 610   8 MUB L    1                                                       
REMARK 610   9 MUB I    1                                                       
REMARK 610   9 MUB J    1                                                       
REMARK 610   9 MUB K    1                                                       
REMARK 610   9 MUB L    1                                                       
REMARK 610  10 MUB I    1                                                       
REMARK 610  10 MUB J    1                                                       
REMARK 610  10 MUB K    1                                                       
REMARK 610  10 MUB L    1                                                       
REMARK 610  11 MUB I    1                                                       
REMARK 610  11 MUB J    1                                                       
REMARK 610  11 MUB K    1                                                       
REMARK 610  11 MUB L    1                                                       
REMARK 610  12 MUB I    1                                                       
REMARK 610  12 MUB J    1                                                       
REMARK 610  12 MUB K    1                                                       
REMARK 610  12 MUB L    1                                                       
REMARK 610  13 MUB I    1                                                       
REMARK 610  13 MUB J    1                                                       
REMARK 610  13 MUB K    1                                                       
REMARK 610  13 MUB L    1                                                       
REMARK 610  14 MUB I    1                                                       
REMARK 610  14 MUB J    1                                                       
REMARK 610  14 MUB K    1                                                       
REMARK 610  14 MUB L    1                                                       
REMARK 610  15 MUB I    1                                                       
REMARK 610  15 MUB J    1                                                       
REMARK 610  15 MUB K    1                                                       
REMARK 610  15 MUB L    1                                                       
REMARK 610  16 MUB I    1                                                       
REMARK 610  16 MUB J    1                                                       
REMARK 610  16 MUB K    1                                                       
REMARK 610  16 MUB L    1                                                       
REMARK 610  17 MUB I    1                                                       
REMARK 610  17 MUB J    1                                                       
REMARK 610  17 MUB K    1                                                       
REMARK 610  17 MUB L    1                                                       
REMARK 610  18 MUB I    1                                                       
REMARK 610  18 MUB J    1                                                       
REMARK 610  18 MUB K    1                                                       
REMARK 610  18 MUB L    1                                                       
REMARK 610  19 MUB I    1                                                       
REMARK 610  19 MUB J    1                                                       
REMARK 610  19 MUB K    1                                                       
REMARK 610  19 MUB L    1                                                       
REMARK 610  20 MUB I    1                                                       
REMARK 610  20 MUB J    1                                                       
REMARK 610  20 MUB K    1                                                       
REMARK 610  20 MUB L    1                                                       
REMARK 610  21 MUB I    1                                                       
REMARK 610  21 MUB J    1                                                       
REMARK 610  21 MUB K    1                                                       
REMARK 610  21 MUB L    1                                                       
REMARK 610  22 MUB I    1                                                       
REMARK 610  22 MUB J    1                                                       
REMARK 610  22 MUB K    1                                                       
REMARK 610  22 MUB L    1                                                       
REMARK 610  23 MUB I    1                                                       
REMARK 610  23 MUB J    1                                                       
REMARK 610  23 MUB K    1                                                       
REMARK 610  23 MUB L    1                                                       
REMARK 610  24 MUB I    1                                                       
REMARK 610  24 MUB J    1                                                       
REMARK 610  24 MUB K    1                                                       
REMARK 610  24 MUB L    1                                                       
REMARK 610  25 MUB I    1                                                       
REMARK 610  25 MUB J    1                                                       
REMARK 610  25 MUB K    1                                                       
REMARK 610  25 MUB L    1                                                       
REMARK 610  26 MUB I    1                                                       
REMARK 610  26 MUB J    1                                                       
REMARK 610  26 MUB K    1                                                       
REMARK 610  26 MUB L    1                                                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34505   RELATED DB: BMRB                                 
REMARK 900 SOLID-STATE NMR STRUCTURE OF THE D-ARG4,L10-TEIXOBACTIN - LIPID II   
REMARK 900 COMPLEX IN LIPID BILAYERS                                            
DBREF  6YFY A    1    11  PDB    6YFY     6YFY             1     11             
DBREF  6YFY B    1    11  PDB    6YFY     6YFY             1     11             
DBREF  6YFY E    1    11  PDB    6YFY     6YFY             1     11             
DBREF  6YFY F    1    11  PDB    6YFY     6YFY             1     11             
DBREF  6YFY C    1     5  PDB    6YFY     6YFY             1      5             
DBREF  6YFY D    1     5  PDB    6YFY     6YFY             1      5             
DBREF  6YFY G    1     5  PDB    6YFY     6YFY             1      5             
DBREF  6YFY H    1     5  PDB    6YFY     6YFY             1      5             
SEQRES   1 A   11  ZAE ILE SER DAR 28J ILE SER DTH ALA LEU ILE                  
SEQRES   1 B   11  ZAE ILE SER DAR 28J ILE SER DTH ALA LEU ILE                  
SEQRES   1 E   11  ZAE ILE SER DAR 28J ILE SER DTH ALA LEU ILE                  
SEQRES   1 F   11  ZAE ILE SER DAR 28J ILE SER DTH ALA LEU ILE                  
SEQRES   1 C    5  ALA DGL LYS DAL DAL                                          
SEQRES   1 D    5  ALA DGL LYS DAL DAL                                          
SEQRES   1 G    5  ALA DGL LYS DAL DAL                                          
SEQRES   1 H    5  ALA DGL LYS DAL DAL                                          
HET    ZAE  A   1      24                                                       
HET    DAR  A   4      24                                                       
HET    28J  A   5      18                                                       
HET    DTH  A   8      13                                                       
HET    ZAE  B   1      24                                                       
HET    DAR  B   4      24                                                       
HET    28J  B   5      18                                                       
HET    DTH  B   8      13                                                       
HET    ZAE  E   1      24                                                       
HET    DAR  E   4      24                                                       
HET    28J  E   5      18                                                       
HET    DTH  E   8      13                                                       
HET    ZAE  F   1      24                                                       
HET    DAR  F   4      24                                                       
HET    28J  F   5      18                                                       
HET    DTH  F   8      13                                                       
HET    DGL  C   2      14                                                       
HET    DAL  C   4      10                                                       
HET    DAL  C   5      11                                                       
HET    DGL  D   2      14                                                       
HET    DAL  D   4      10                                                       
HET    DAL  D   5      11                                                       
HET    DGL  G   2      14                                                       
HET    DAL  G   4      10                                                       
HET    DAL  G   5      11                                                       
HET    DGL  H   2      14                                                       
HET    DAL  H   4      10                                                       
HET    DAL  H   5      11                                                       
HET    MUB  I   1      35                                                       
HET    NAG  I   2      28                                                       
HET    MUB  J   1      35                                                       
HET    NAG  J   2      28                                                       
HET    MUB  K   1      35                                                       
HET    NAG  K   2      28                                                       
HET    MUB  L   1      35                                                       
HET    NAG  L   2      28                                                       
HET    2PO  I 101       4                                                       
HET    2PO  I 102       4                                                       
HET    P1W  I 103      13                                                       
HET    P1W  I 104      13                                                       
HET    P1W  I 105      14                                                       
HET    P1W  J 101      13                                                       
HET    P1W  J 102      14                                                       
HET    2PO  J 103       4                                                       
HET    2PO  J 104       4                                                       
HET    P1W  J 105      13                                                       
HET    2PO  K 101       4                                                       
HET    2PO  K 102       4                                                       
HET    P1W  K 103      13                                                       
HET    P1W  K 104      13                                                       
HET    P1W  K 105      14                                                       
HET    2PO  L 101       4                                                       
HET    2PO  L 102       4                                                       
HET    P1W  L 103      13                                                       
HET    P1W  L 104      13                                                       
HET    P1W  L 105      14                                                       
HETNAM     ZAE N-METHYL-D-PHENYLALANINE                                         
HETNAM     DAR D-ARGININE                                                       
HETNAM     28J D-ALLOISOLEUCINE                                                 
HETNAM     DTH D-THREONINE                                                      
HETNAM     DGL D-GLUTAMIC ACID                                                  
HETNAM     DAL D-ALANINE                                                        
HETNAM     MUB N-ACETYL-ALPHA-MURAMIC ACID                                      
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     2PO PHOSPHONATE                                                      
HETNAM     P1W 3-METHYLBUT-2-EN-1-OL                                            
HETSYN     MUB N-ACETYL-MURAMIC ACID; N-ACETYLMURAMIC ACID                      
HETSYN     NAG N-ACETYL-BETA-D-GLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-BETA-           
HETSYN   2 NAG  D-GLUCOSE; 2-ACETAMIDO-2-DEOXY-D-GLUCOSE; 2-ACETAMIDO-          
HETSYN   3 NAG  2-DEOXY-GLUCOSE; N-ACETYL-D-GLUCOSAMINE                         
FORMUL   1  ZAE    4(C10 H13 N O2)                                              
FORMUL   1  DAR    4(C6 H15 N4 O2 1+)                                           
FORMUL   1  28J    4(C6 H13 N O2)                                               
FORMUL   1  DTH    4(C4 H9 N O3)                                                
FORMUL   5  DGL    4(C5 H9 N O4)                                                
FORMUL   5  DAL    8(C3 H7 N O2)                                                
FORMUL   9  MUB    4(C11 H19 N O8)                                              
FORMUL   9  NAG    4(C8 H15 N O6)                                               
FORMUL  13  2PO    8(H O3 P 2-)                                                 
FORMUL  15  P1W    12(C5 H10 O)                                                 
SHEET    1 AA1 4 SER A   3  SER A   7  0                                        
SHEET    2 AA1 4 ILE B   2  SER B   7 -1  O  SER B   3   N  SER A   7           
SHEET    3 AA1 4 ILE E   2  SER E   7 -1  O  DAR E   4   N  DAR B   4           
SHEET    4 AA1 4 SER F   3  SER F   7 -1  O  SER F   7   N  SER E   3           
LINK         C   ZAE A   1                 N   ILE A   2     1555   1555  1.33  
LINK         C   SER A   3                 N   DAR A   4     1555   1555  1.34  
LINK         C   DAR A   4                 N   28J A   5     1555   1555  1.32  
LINK         C   28J A   5                 N   ILE A   6     1555   1555  1.34  
LINK         C   SER A   7                 N   DTH A   8     1555   1555  1.35  
LINK         C   DTH A   8                 N   ALA A   9     1555   1555  1.33  
LINK         OG1 DTH A   8                 C   ILE A  11     1555   1555  1.44  
LINK         C   ZAE B   1                 N   ILE B   2     1555   1555  1.32  
LINK         C   SER B   3                 N   DAR B   4     1555   1555  1.33  
LINK         C   DAR B   4                 N   28J B   5     1555   1555  1.32  
LINK         C   28J B   5                 N   ILE B   6     1555   1555  1.36  
LINK         C   SER B   7                 N   DTH B   8     1555   1555  1.36  
LINK         C   DTH B   8                 N   ALA B   9     1555   1555  1.35  
LINK         OG1 DTH B   8                 C   ILE B  11     1555   1555  1.43  
LINK         C   ZAE E   1                 N   ILE E   2     1555   1555  1.31  
LINK         C   SER E   3                 N   DAR E   4     1555   1555  1.31  
LINK         C   DAR E   4                 N   28J E   5     1555   1555  1.33  
LINK         C   28J E   5                 N   ILE E   6     1555   1555  1.34  
LINK         C   SER E   7                 N   DTH E   8     1555   1555  1.33  
LINK         C   DTH E   8                 N   ALA E   9     1555   1555  1.34  
LINK         OG1 DTH E   8                 C   ILE E  11     1555   1555  1.43  
LINK         C   ZAE F   1                 N   ILE F   2     1555   1555  1.33  
LINK         C   SER F   3                 N   DAR F   4     1555   1555  1.32  
LINK         C   DAR F   4                 N   28J F   5     1555   1555  1.33  
LINK         C   28J F   5                 N   ILE F   6     1555   1555  1.33  
LINK         C   SER F   7                 N   DTH F   8     1555   1555  1.34  
LINK         C   DTH F   8                 N   ALA F   9     1555   1555  1.34  
LINK         OG1 DTH F   8                 C   ILE F  11     1555   1555  1.43  
LINK         C   ALA C   1                 N   DGL C   2     1555   1555  1.40  
LINK         CD  DGL C   2                 N   LYS C   3     1555   1555  1.31  
LINK         C   LYS C   3                 N   DAL C   4     1555   1555  1.40  
LINK         C   DAL C   4                 N   DAL C   5     1555   1555  1.38  
LINK         C   ALA D   1                 N   DGL D   2     1555   1555  1.36  
LINK         CD  DGL D   2                 N   LYS D   3     1555   1555  1.31  
LINK         C   LYS D   3                 N   DAL D   4     1555   1555  1.40  
LINK         C   DAL D   4                 N   DAL D   5     1555   1555  1.38  
LINK         C   ALA G   1                 N   DGL G   2     1555   1555  1.36  
LINK         CD  DGL G   2                 N   LYS G   3     1555   1555  1.31  
LINK         C   LYS G   3                 N   DAL G   4     1555   1555  1.40  
LINK         C   DAL G   4                 N   DAL G   5     1555   1555  1.38  
LINK         C   ALA H   1                 N   DGL H   2     1555   1555  1.36  
LINK         CD  DGL H   2                 N   LYS H   3     1555   1555  1.31  
LINK         C   LYS H   3                 N   DAL H   4     1555   1555  1.40  
LINK         C   DAL H   4                 N   DAL H   5     1555   1555  1.38  
LINK         O4  MUB I   1                 C1  NAG I   2     1555   1555  1.44  
LINK         O1  MUB I   1                 P   2PO I 101     1555   1555  1.64  
LINK         O3P 2PO I 101                 P   2PO I 102     1555   1555  1.60  
LINK         O3P 2PO I 102                 C1  P1W I 103     1555   1555  1.43  
LINK         C4  P1W I 103                 C1  P1W I 104     1555   1555  1.53  
LINK         C4  P1W I 104                 C1  P1W I 105     1555   1555  1.53  
LINK         O4  MUB J   1                 C1  NAG J   2     1555   1555  1.44  
LINK         O1  MUB J   1                 P   2PO J 103     1555   1555  1.63  
LINK         C4  P1W J 101                 C1  P1W J 102     1555   1555  1.54  
LINK         C1  P1W J 101                 C4  P1W J 105     1555   1555  1.54  
LINK         O3P 2PO J 103                 P   2PO J 104     1555   1555  1.59  
LINK         O3P 2PO J 104                 C1  P1W J 105     1555   1555  1.44  
LINK         O4  MUB K   1                 C1  NAG K   2     1555   1555  1.44  
LINK         O1  MUB K   1                 P   2PO K 101     1555   1555  1.62  
LINK         O3P 2PO K 101                 P   2PO K 102     1555   1555  1.59  
LINK         O3P 2PO K 102                 C1  P1W K 103     1555   1555  1.42  
LINK         C4  P1W K 103                 C1  P1W K 104     1555   1555  1.54  
LINK         C4  P1W K 104                 C1  P1W K 105     1555   1555  1.53  
LINK         O4  MUB L   1                 C1  NAG L   2     1555   1555  1.43  
LINK         O1  MUB L   1                 P   2PO L 101     1555   1555  1.63  
LINK         O3P 2PO L 101                 P   2PO L 102     1555   1555  1.61  
LINK         O3P 2PO L 102                 C1  P1W L 103     1555   1555  1.43  
LINK         C4  P1W L 103                 C1  P1W L 104     1555   1555  1.53  
LINK         C4  P1W L 104                 C1  P1W L 105     1555   1555  1.53  
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                                                                  
HETATM    1  N   ZAE A   1       7.123 -16.480  -1.839  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       7.172 -15.641  -3.085  1.00  0.00           C  
HETATM    3  C   ZAE A   1       6.712 -14.199  -2.829  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.526 -13.284  -2.730  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       8.591 -15.636  -3.679  1.00  0.00           C  
HETATM    6  CG  ZAE A   1       8.624 -15.432  -5.173  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1       7.524 -15.732  -5.965  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1       9.766 -14.950  -5.792  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1       7.565 -15.533  -7.342  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1       9.814 -14.751  -7.161  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1       8.717 -15.050  -7.938  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       8.041 -15.955  -0.810  1.00  0.00           C  
HETATM   13  H   ZAE A   1       7.412 -17.450  -2.059  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       6.501 -16.082  -3.809  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.158 -14.836  -3.223  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       9.069 -16.577  -3.460  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       6.632 -16.109  -5.506  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      10.626 -14.717  -5.192  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1       6.711 -15.765  -7.945  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      10.713 -14.377  -7.618  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1       8.755 -14.894  -9.000  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       7.944 -16.535   0.098  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       7.794 -14.922  -0.604  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       9.059 -16.014  -1.168  1.00  0.00           H  
ATOM     25  N   ILE A   2       5.403 -14.010  -2.718  1.00  0.00           N  
ATOM     26  CA  ILE A   2       4.834 -12.680  -2.504  1.00  0.00           C  
ATOM     27  C   ILE A   2       3.998 -12.622  -1.220  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.398 -13.627  -0.822  1.00  0.00           O  
ATOM     29  CB  ILE A   2       3.968 -12.269  -3.743  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       3.794 -10.747  -3.815  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       2.602 -12.993  -3.758  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       3.068 -10.254  -5.027  1.00  0.00           C  
ATOM     33  H   ILE A   2       4.800 -14.781  -2.777  1.00  0.00           H  
ATOM     34  HA  ILE A   2       5.654 -11.987  -2.416  1.00  0.00           H  
ATOM     35  HB  ILE A   2       4.499 -12.591  -4.628  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       3.226 -10.428  -2.965  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       4.766 -10.272  -3.791  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       2.050 -12.718  -4.649  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       2.025 -12.720  -2.886  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       2.757 -14.066  -3.757  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       3.645 -10.477  -5.910  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.924  -9.190  -4.942  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.108 -10.747  -5.084  1.00  0.00           H  
ATOM     44  N   SER A   3       3.990 -11.455  -0.547  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.177 -11.302   0.648  1.00  0.00           C  
ATOM     46  C   SER A   3       2.624  -9.885   0.772  1.00  0.00           C  
ATOM     47  O   SER A   3       3.325  -8.885   0.477  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.953 -11.674   1.916  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.429 -13.013   1.878  1.00  0.00           O  
ATOM     50  H   SER A   3       4.562 -10.694  -0.849  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.338 -11.978   0.549  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.800 -11.011   2.012  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.309 -11.556   2.776  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.027 -13.479   1.142  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.362  -9.831   1.229  1.00  0.00           N  
HETATM   56  CA  DAR A   4       0.632  -8.586   1.442  1.00  0.00           C  
HETATM   57  CB  DAR A   4       0.486  -8.298   2.935  1.00  0.00           C  
HETATM   58  CG  DAR A   4       1.748  -7.818   3.585  1.00  0.00           C  
HETATM   59  CD  DAR A   4       1.708  -8.121   5.057  1.00  0.00           C  
HETATM   60  NE  DAR A   4       2.138  -9.467   5.338  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.333  -9.761   5.832  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       3.657 -11.016   6.090  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       4.246  -8.807   6.007  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.769  -8.657   0.877  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.566  -9.482   1.314  1.00  0.00           O  
HETATM   66  H   DAR A   4       0.906 -10.674   1.433  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.172  -7.781   0.972  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.162  -9.198   3.439  1.00  0.00           H  
HETATM   69  HB3 DAR A   4      -0.267  -7.535   3.062  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       1.841  -6.750   3.445  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       2.591  -8.323   3.139  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       0.697  -7.995   5.413  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       2.358  -7.431   5.571  1.00  0.00           H  
HETATM   74  HE  DAR A   4       1.499 -10.189   5.164  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       4.585 -11.242   6.509  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       3.000 -11.784   5.855  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       5.182  -9.041   6.408  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       4.035  -7.826   5.737  1.00  0.00           H  
HETATM   79  N   28J A   5      -1.084  -7.808  -0.083  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.442  -7.817  -0.619  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.499  -8.334  -2.063  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -1.150  -8.134  -2.739  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.877  -9.814  -2.065  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -4.350 -10.064  -1.861  1.00  0.00           C  
HETATM   85  C   28J A   5      -3.108  -6.450  -0.542  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.424  -5.422  -0.462  1.00  0.00           O  
HETATM   87  HA  28J A   5      -3.016  -8.494  -0.012  1.00  0.00           H  
HETATM   88  H22 28J A   5      -3.244  -7.773  -2.604  1.00  0.00           H  
HETATM   89  H23 28J A   5      -0.383  -8.615  -2.150  1.00  0.00           H  
HETATM   90  H24 28J A   5      -0.936  -7.077  -2.812  1.00  0.00           H  
HETATM   91  H25 28J A   5      -1.170  -8.568  -3.727  1.00  0.00           H  
HETATM   92  H26 28J A   5      -2.339 -10.318  -1.275  1.00  0.00           H  
HETATM   93  H27 28J A   5      -2.598 -10.244  -3.015  1.00  0.00           H  
HETATM   94  H28 28J A   5      -4.902  -9.644  -2.688  1.00  0.00           H  
HETATM   95  H29 28J A   5      -4.668  -9.599  -0.940  1.00  0.00           H  
HETATM   96  H30 28J A   5      -4.528 -11.127  -1.810  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.452  -6.469  -0.533  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -5.250  -5.251  -0.508  1.00  0.00           C  
ATOM     99  C   ILE A   6      -6.072  -5.146   0.761  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.825  -6.056   1.112  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -6.240  -5.192  -1.703  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -7.468  -4.319  -1.406  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -6.740  -6.579  -2.036  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -8.298  -3.918  -2.582  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.920  -7.337  -0.504  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.588  -4.405  -0.576  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -5.723  -4.811  -2.563  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -8.123  -4.850  -0.748  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -7.127  -3.413  -0.918  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -7.301  -6.966  -1.198  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -5.887  -7.217  -2.225  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -7.367  -6.543  -2.909  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.707  -3.428  -3.313  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -9.046  -3.263  -2.263  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -8.758  -4.785  -3.004  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.853  -4.055   1.479  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.635  -3.747   2.648  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.055  -2.289   2.732  1.00  0.00           C  
ATOM    119  O   SER A   7      -7.043  -1.540   1.720  1.00  0.00           O  
ATOM    120  CB  SER A   7      -5.873  -4.093   3.895  1.00  0.00           C  
ATOM    121  OG  SER A   7      -5.483  -5.420   3.876  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.085  -3.492   1.257  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.518  -4.337   2.616  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -4.982  -3.488   3.957  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -6.493  -3.939   4.759  1.00  0.00           H  
ATOM    126  HG  SER A   7      -6.237  -5.970   4.123  1.00  0.00           H  
HETATM  127  N   DTH A   8      -7.498  -1.959   3.966  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -7.895  -0.612   4.368  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -7.586  -0.305   5.859  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -6.124  -0.604   6.147  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -8.428  -1.077   6.745  1.00  0.00           O  
HETATM  132  C   DTH A   8      -9.383  -0.415   4.206  1.00  0.00           C  
HETATM  133  O   DTH A   8      -9.865   0.707   4.120  1.00  0.00           O  
HETATM  134  H   DTH A   8      -7.640  -2.689   4.602  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -7.359   0.097   3.757  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -7.794   0.756   6.061  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -5.894  -1.624   5.880  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -5.917  -0.447   7.196  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -5.507   0.066   5.561  1.00  0.00           H  
ATOM    140  N   ALA A   9     -10.140  -1.510   4.201  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -11.596  -1.429   4.110  1.00  0.00           C  
ATOM    142  C   ALA A   9     -12.234  -1.335   5.496  1.00  0.00           C  
ATOM    143  O   ALA A   9     -12.797  -0.299   5.846  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.116  -2.629   3.374  1.00  0.00           C  
ATOM    145  H   ALA A   9      -9.716  -2.389   4.207  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -11.849  -0.541   3.535  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -11.875  -3.509   3.934  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -11.666  -2.686   2.395  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -13.184  -2.547   3.277  1.00  0.00           H  
ATOM    150  N   LEU A  10     -12.183  -2.429   6.277  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -12.728  -2.401   7.639  1.00  0.00           C  
ATOM    152  C   LEU A  10     -11.718  -1.739   8.550  1.00  0.00           C  
ATOM    153  O   LEU A  10     -12.058  -0.999   9.476  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -13.001  -3.810   8.169  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -13.497  -4.849   7.150  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -14.359  -4.189   6.102  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -12.357  -5.622   6.485  1.00  0.00           C  
ATOM    158  H   LEU A  10     -11.794  -3.268   5.926  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -13.640  -1.822   7.641  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -12.092  -4.178   8.616  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -13.750  -3.724   8.947  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -14.119  -5.563   7.673  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -13.809  -3.379   5.645  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -15.251  -3.795   6.568  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -14.636  -4.907   5.346  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -11.439  -5.066   6.604  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -12.567  -5.744   5.433  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -12.253  -6.591   6.950  1.00  0.00           H  
ATOM    169  N   ILE A  11     -10.465  -2.031   8.271  1.00  0.00           N  
ATOM    170  CA  ILE A  11      -9.372  -1.457   9.045  1.00  0.00           C  
ATOM    171  C   ILE A  11      -8.468  -0.644   8.117  1.00  0.00           C  
ATOM    172  O   ILE A  11      -7.855   0.341   8.529  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -8.554  -2.536   9.814  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -8.033  -3.625   8.860  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -9.413  -3.184  10.889  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -6.894  -4.447   9.434  1.00  0.00           C  
ATOM    177  H   ILE A  11     -10.270  -2.635   7.491  1.00  0.00           H  
ATOM    178  HA  ILE A  11      -9.807  -0.783   9.773  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -7.717  -2.052  10.293  1.00  0.00           H  
ATOM    180 HG12 ILE A  11      -8.840  -4.305   8.628  1.00  0.00           H  
ATOM    181 HG13 ILE A  11      -7.685  -3.164   7.948  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -10.284  -3.632  10.431  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -9.726  -2.436  11.601  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -8.840  -3.947  11.393  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -6.582  -5.187   8.711  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -7.225  -4.943  10.336  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -6.062  -3.799   9.666  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -9.184   3.779   1.440  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.744   2.716   0.599  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.815   1.532   0.466  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -9.123   0.428   0.920  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -11.064   2.279   1.202  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -12.028   1.728   0.224  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -12.470   2.504  -0.826  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -12.524   0.453   0.376  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -13.392   2.021  -1.717  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -13.442  -0.042  -0.516  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -13.878   0.746  -1.569  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -9.058   3.297   2.816  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -9.831   4.591   1.440  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.919   3.114  -0.379  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -10.875   1.519   1.945  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -11.524   3.129   1.679  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -12.088   3.504  -0.941  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -12.181  -0.156   1.202  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -13.736   2.643  -2.532  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -13.818  -1.042  -0.397  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -14.597   0.368  -2.274  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -8.349   2.488   2.854  1.00  0.00           H  
HETATM  211  H12 ZAE B   1     -10.025   2.952   3.153  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -8.720   4.105   3.455  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.669   1.767  -0.140  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.737   0.692  -0.369  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.399   0.942   0.296  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.800   2.033   0.150  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.574   0.414  -1.891  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.006  -0.976  -2.093  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.702   1.475  -2.604  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -5.832  -1.331  -3.524  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.441   2.695  -0.431  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.164  -0.187   0.080  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.557   0.451  -2.336  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -5.034  -1.020  -1.638  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -6.654  -1.708  -1.636  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -4.703   1.463  -2.185  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -6.128   2.459  -2.471  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -5.643   1.256  -3.660  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -5.089  -0.683  -3.958  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -6.769  -1.217  -4.034  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -5.500  -2.359  -3.585  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.976  -0.067   1.080  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.706  -0.023   1.750  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.103  -1.412   1.852  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.809  -2.418   2.103  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.836   0.574   3.145  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.402   1.876   3.108  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.561  -0.867   1.218  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.044   0.597   1.161  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -4.472  -0.065   3.740  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.859   0.631   3.599  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.530   2.150   2.192  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.792  -1.431   1.644  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -0.975  -2.634   1.725  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.248  -2.705   3.066  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -0.967  -3.475   4.141  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -0.468  -3.058   5.496  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -0.888  -1.720   5.836  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -1.363  -1.390   7.028  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -1.542  -2.321   7.966  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -1.725  -0.143   7.279  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.096  -2.587   0.669  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.835  -1.607   0.614  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.357  -0.587   1.385  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.599  -3.506   1.592  1.00  0.00           H  
HETATM  256  HB2 DAR B   4      -0.087  -1.699   3.421  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.709  -3.174   2.908  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -0.794  -4.533   4.007  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -2.024  -3.265   4.073  1.00  0.00           H  
HETATM  260  HD2 DAR B   4       0.610  -3.096   5.498  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -0.854  -3.743   6.233  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -0.808  -1.031   5.145  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -1.901  -2.057   8.911  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -1.333  -3.318   7.759  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -2.075   0.121   8.226  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -1.691   0.571   6.529  1.00  0.00           H  
HETATM  267  N   28J B   5       0.193  -3.614  -0.160  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.223  -3.613  -1.193  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.645  -3.158  -2.536  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -0.842  -3.483  -2.627  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.894  -1.667  -2.700  1.00  0.00           C  
HETATM  272  CD1 28J B   5       0.840  -1.189  -4.127  1.00  0.00           C  
HETATM  273  C   28J B   5       1.872  -4.984  -1.415  1.00  0.00           C  
HETATM  274  O   28J B   5       1.256  -6.009  -1.077  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.981  -2.905  -0.906  1.00  0.00           H  
HETATM  276  H22 28J B   5       1.157  -3.691  -3.321  1.00  0.00           H  
HETATM  277  H23 28J B   5      -0.983  -4.550  -2.541  1.00  0.00           H  
HETATM  278  H24 28J B   5      -1.230  -3.144  -3.578  1.00  0.00           H  
HETATM  279  H25 28J B   5      -1.370  -2.985  -1.827  1.00  0.00           H  
HETATM  280  H26 28J B   5       1.873  -1.433  -2.307  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.149  -1.126  -2.140  1.00  0.00           H  
HETATM  282  H28 28J B   5      -0.163  -1.306  -4.506  1.00  0.00           H  
HETATM  283  H29 28J B   5       1.525  -1.770  -4.727  1.00  0.00           H  
HETATM  284  H30 28J B   5       1.121  -0.148  -4.162  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.128  -5.000  -1.940  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.789  -6.274  -2.276  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.194  -6.342  -1.746  1.00  0.00           C  
ATOM    288  O   ILE B   6       6.002  -5.405  -1.884  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.840  -6.594  -3.809  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.977  -5.837  -4.524  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       2.559  -6.201  -4.511  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       5.971  -6.679  -5.295  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.655  -4.150  -1.992  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.220  -7.058  -1.803  1.00  0.00           H  
ATOM    295  HB  ILE B   6       3.978  -7.651  -3.935  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       4.546  -5.142  -5.220  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       5.527  -5.282  -3.773  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       2.675  -6.386  -5.571  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       2.380  -5.148  -4.351  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       1.732  -6.776  -4.131  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       6.559  -7.257  -4.631  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       6.607  -6.051  -5.852  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       5.450  -7.324  -5.965  1.00  0.00           H  
ATOM    304  N   SER B   7       5.463  -7.453  -1.094  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.763  -7.694  -0.563  1.00  0.00           C  
ATOM    306  C   SER B   7       7.069  -9.149  -0.239  1.00  0.00           C  
ATOM    307  O   SER B   7       6.256 -10.066  -0.504  1.00  0.00           O  
ATOM    308  CB  SER B   7       6.858  -6.912   0.693  1.00  0.00           C  
ATOM    309  OG  SER B   7       5.662  -6.974   1.379  1.00  0.00           O  
ATOM    310  H   SER B   7       4.732  -8.078  -0.891  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.491  -7.325  -1.252  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.634  -7.313   1.318  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.055  -5.880   0.458  1.00  0.00           H  
ATOM    314  HG  SER B   7       4.993  -7.341   0.799  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.287  -9.281   0.354  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.872 -10.531   0.847  1.00  0.00           C  
HETATM  317  CB  DTH B   8       9.240 -10.422   2.347  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       8.014  -9.973   3.135  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      10.313  -9.488   2.542  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.203 -10.869   0.146  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.778 -11.930   0.371  1.00  0.00           O  
HETATM  322  H   DTH B   8       8.830  -8.470   0.435  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.143 -11.315   0.739  1.00  0.00           H  
HETATM  324  HB  DTH B   8       9.584 -11.398   2.716  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       8.262  -9.864   4.180  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       7.218 -10.699   3.025  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       7.677  -9.020   2.748  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.782  -9.883  -0.579  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.107 -10.032  -1.250  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.184  -9.588  -0.346  1.00  0.00           C  
ATOM    331  O   ALA B   9      14.120 -10.320  -0.046  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.242  -9.173  -2.513  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.324  -9.027  -0.649  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.261 -11.067  -1.521  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      13.184  -9.358  -2.991  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      12.178  -8.126  -2.242  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      11.438  -9.409  -3.199  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.032  -8.348   0.054  1.00  0.00           N  
ATOM    339  CA  LEU B  10      13.989  -7.727   0.950  1.00  0.00           C  
ATOM    340  C   LEU B  10      13.676  -8.164   2.350  1.00  0.00           C  
ATOM    341  O   LEU B  10      14.534  -8.660   3.084  1.00  0.00           O  
ATOM    342  CB  LEU B  10      13.964  -6.196   0.849  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.362  -5.619  -0.518  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.549  -6.262  -1.610  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.188  -4.110  -0.575  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.227  -7.844  -0.269  1.00  0.00           H  
ATOM    347  HA  LEU B  10      14.971  -8.088   0.688  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      12.970  -5.850   1.095  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      14.652  -5.805   1.589  1.00  0.00           H  
ATOM    350  HG  LEU B  10      15.403  -5.845  -0.706  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      14.094  -7.100  -2.020  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.364  -5.538  -2.391  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      12.608  -6.605  -1.209  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      13.239  -3.843  -0.132  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      14.201  -3.790  -1.607  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      14.987  -3.626  -0.036  1.00  0.00           H  
ATOM    357  N   ILE B  11      12.417  -8.006   2.702  1.00  0.00           N  
ATOM    358  CA  ILE B  11      11.970  -8.400   4.023  1.00  0.00           C  
ATOM    359  C   ILE B  11      10.822  -9.386   3.875  1.00  0.00           C  
ATOM    360  O   ILE B  11      10.417 -10.062   4.818  1.00  0.00           O  
ATOM    361  CB  ILE B  11      11.554  -7.190   4.906  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      10.709  -6.175   4.113  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      12.793  -6.497   5.441  1.00  0.00           C  
ATOM    364  CD1 ILE B  11       9.226  -6.228   4.433  1.00  0.00           C  
ATOM    365  H   ILE B  11      11.753  -7.655   2.024  1.00  0.00           H  
ATOM    366  HA  ILE B  11      12.796  -8.905   4.507  1.00  0.00           H  
ATOM    367  HB  ILE B  11      10.979  -7.558   5.742  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      11.055  -5.177   4.340  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      10.828  -6.358   3.055  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      13.417  -6.194   4.611  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      13.341  -7.178   6.073  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      12.501  -5.628   6.008  1.00  0.00           H  
ATOM    373 HD11 ILE B  11       9.074  -6.009   5.481  1.00  0.00           H  
ATOM    374 HD12 ILE B  11       8.844  -7.215   4.214  1.00  0.00           H  
ATOM    375 HD13 ILE B  11       8.701  -5.498   3.835  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.522  -3.992   0.192  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.945  -3.031  -0.865  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.976  -1.875  -0.978  1.00  0.00           C  
HETATM  380  O   ZAE E   1       8.296  -0.742  -0.615  1.00  0.00           O  
HETATM  381  CB  ZAE E   1      10.331  -2.475  -0.557  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.987  -1.792  -1.725  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      12.372  -1.698  -1.814  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      10.220  -1.189  -2.710  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      12.976  -1.031  -2.870  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      10.821  -0.535  -3.769  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      12.199  -0.449  -3.848  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       8.412  -3.311   1.490  1.00  0.00           C  
HETATM  389  H   ZAE E   1       9.229  -4.744   0.279  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.975  -3.555  -1.808  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1      10.246  -1.751   0.240  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.974  -3.279  -0.236  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      12.981  -2.161  -1.062  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1       9.146  -1.244  -2.652  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      14.050  -0.962  -2.924  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      10.219  -0.102  -4.526  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      12.664   0.073  -4.665  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       9.370  -2.905   1.774  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       8.082  -4.020   2.238  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       7.690  -2.510   1.414  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.788  -2.147  -1.451  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.832  -1.092  -1.604  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.669  -1.319  -0.667  1.00  0.00           C  
ATOM    404  O   ILE E   2       4.112  -2.431  -0.583  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.373  -0.936  -3.073  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       4.706   0.422  -3.265  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.465  -2.088  -3.501  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       4.425   0.780  -4.699  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.534  -3.079  -1.658  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.319  -0.171  -1.310  1.00  0.00           H  
ATOM    411  HB  ILE E   2       6.256  -0.970  -3.695  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       3.763   0.423  -2.736  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       5.341   1.192  -2.853  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       3.926  -1.818  -4.399  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.762  -2.314  -2.713  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       5.072  -2.959  -3.699  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       4.002   1.770  -4.742  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       3.733   0.067  -5.111  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       5.350   0.756  -5.260  1.00  0.00           H  
ATOM    420  N   SER E   3       4.366  -0.271   0.081  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.274  -0.287   1.011  1.00  0.00           C  
ATOM    422  C   SER E   3       2.648   1.082   1.114  1.00  0.00           C  
ATOM    423  O   SER E   3       3.332   2.122   1.091  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.707  -0.761   2.389  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.268  -2.051   2.363  1.00  0.00           O  
ATOM    426  H   SER E   3       4.897   0.547  -0.017  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.535  -0.970   0.628  1.00  0.00           H  
ATOM    428  HB2 SER E   3       4.448  -0.080   2.775  1.00  0.00           H  
ATOM    429  HB3 SER E   3       2.853  -0.771   3.043  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.229  -2.415   1.463  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.345   1.062   1.242  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.565   2.275   1.347  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.136   2.512   2.787  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.044   3.447   3.561  1.00  0.00           C  
HETATM  435  CD  DAR E   4       0.844   3.293   5.055  1.00  0.00           C  
HETATM  436  NE  DAR E   4       1.233   1.971   5.523  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       2.014   1.761   6.578  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       2.509   2.788   7.261  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       2.303   0.524   6.950  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.667   2.159   0.491  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.435   1.209   0.654  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.889   0.188   1.250  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.165   3.102   1.004  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.115   1.561   3.298  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.858   2.930   2.785  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       0.826   4.467   3.277  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       2.070   3.214   3.319  1.00  0.00           H  
HETATM  448  HD2 DAR E   4      -0.199   3.451   5.281  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       1.440   4.034   5.565  1.00  0.00           H  
HETATM  450  HE  DAR E   4       0.890   1.198   5.026  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       3.119   2.622   8.088  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       2.292   3.762   6.968  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       2.917   0.354   7.772  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       1.914  -0.284   6.422  1.00  0.00           H  
HETATM  455  N   28J E   5      -0.852   3.109  -0.418  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.013   3.090  -1.285  1.00  0.00           C  
HETATM  457  CB  28J E   5      -1.648   2.618  -2.711  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -0.221   3.010  -3.058  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -1.836   1.101  -2.845  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.237   0.651  -4.237  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.651   4.467  -1.385  1.00  0.00           C  
HETATM  462  O   28J E   5      -1.972   5.492  -1.187  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.729   2.397  -0.872  1.00  0.00           H  
HETATM  464  H22 28J E   5      -2.309   3.115  -3.405  1.00  0.00           H  
HETATM  465  H23 28J E   5       0.450   2.631  -2.302  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.143   4.086  -3.104  1.00  0.00           H  
HETATM  467  H25 28J E   5       0.042   2.589  -4.017  1.00  0.00           H  
HETATM  468  H26 28J E   5      -2.606   0.779  -2.158  1.00  0.00           H  
HETATM  469  H27 28J E   5      -0.909   0.608  -2.594  1.00  0.00           H  
HETATM  470  H28 28J E   5      -1.499   0.988  -4.950  1.00  0.00           H  
HETATM  471  H29 28J E   5      -3.200   1.071  -4.489  1.00  0.00           H  
HETATM  472  H30 28J E   5      -2.296  -0.427  -4.263  1.00  0.00           H  
ATOM    473  N   ILE E   6      -3.976   4.479  -1.584  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.691   5.741  -1.808  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.054   5.760  -1.127  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.856   4.820  -1.270  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -4.798   6.055  -3.345  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -6.185   6.558  -3.754  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -4.406   4.874  -4.251  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -6.326   6.879  -5.218  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.492   3.626  -1.497  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.094   6.520  -1.363  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.086   6.841  -3.545  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -6.908   5.790  -3.529  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -6.424   7.447  -3.190  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -3.373   4.604  -4.051  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -4.501   5.151  -5.291  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -5.037   4.024  -4.043  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -5.486   7.471  -5.544  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -7.243   7.428  -5.378  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.355   5.957  -5.783  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.284   6.789  -0.301  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.554   6.911   0.383  1.00  0.00           C  
ATOM    494  C   SER E   7      -7.915   8.355   0.699  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.047   9.220   0.859  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.507   6.149   1.682  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.708   5.038   1.554  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.565   7.445  -0.110  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.310   6.476  -0.239  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -7.094   6.774   2.455  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.497   5.825   1.952  1.00  0.00           H  
ATOM    502  HG  SER E   7      -5.969   5.245   0.958  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.220   8.575   0.840  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.766   9.882   1.192  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -9.898  10.034   2.729  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.534   9.833   3.361  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -10.807   9.069   3.258  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.203  10.149   0.701  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.638  11.296   0.778  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.841   7.832   0.678  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -9.089  10.642   0.831  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.285  11.030   2.984  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -8.609   9.930   4.433  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -7.842  10.571   2.979  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -8.170   8.844   3.115  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.954   9.108   0.302  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -13.383   9.226  -0.067  1.00  0.00           C  
ATOM    518  C   ALA E   9     -14.217   9.026   1.147  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.745   9.964   1.732  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.842   8.163  -1.069  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.539   8.233   0.260  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -13.569  10.203  -0.482  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -14.901   8.236  -1.237  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.607   7.184  -0.679  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -13.318   8.305  -2.006  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.329   7.761   1.503  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.115   7.370   2.666  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.411   7.834   3.911  1.00  0.00           C  
ATOM    529  O   LEU E  10     -15.034   8.197   4.909  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.334   5.854   2.724  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -14.260   4.998   2.036  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.535   4.904   0.560  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -12.857   5.541   2.263  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.848   7.073   0.960  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.070   7.868   2.605  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -15.400   5.557   3.761  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.284   5.641   2.249  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -14.300   3.996   2.441  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -13.789   4.276   0.095  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -14.493   5.893   0.125  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -15.514   4.482   0.399  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -12.735   5.791   3.308  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -12.723   6.433   1.667  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -12.124   4.804   1.978  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.099   7.835   3.843  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -12.317   8.280   4.984  1.00  0.00           C  
ATOM    547  C   ILE E  11     -11.367   9.369   4.533  1.00  0.00           C  
ATOM    548  O   ILE E  11     -11.163  10.401   5.176  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -11.534   7.129   5.674  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -10.487   6.518   4.727  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -12.504   6.049   6.118  1.00  0.00           C  
ATOM    552  CD1 ILE E  11      -9.323   5.852   5.440  1.00  0.00           C  
ATOM    553  H   ILE E  11     -12.644   7.574   2.976  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -13.004   8.700   5.704  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -11.039   7.525   6.548  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -10.965   5.768   4.113  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -10.087   7.294   4.090  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -11.966   5.296   6.678  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -12.959   5.596   5.251  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -13.267   6.485   6.742  1.00  0.00           H  
ATOM    561 HD11 ILE E  11      -8.508   5.711   4.745  1.00  0.00           H  
ATOM    562 HD12 ILE E  11      -9.637   4.892   5.824  1.00  0.00           H  
ATOM    563 HD13 ILE E  11      -8.995   6.476   6.257  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.861  14.967   0.096  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -9.152  14.204  -1.166  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.415  12.863  -1.194  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -9.029  11.810  -1.050  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.659  13.960  -1.310  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -11.117  13.806  -2.735  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -11.068  14.879  -3.622  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -11.600  12.587  -3.190  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -11.496  14.733  -4.935  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -12.028  12.437  -4.494  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -11.977  13.509  -5.370  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -9.245  14.191   1.291  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -9.399  15.851   0.104  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -8.816  14.799  -2.003  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.920  13.054  -0.780  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -11.195  14.789  -0.878  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -10.695  15.833  -3.280  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -11.638  11.746  -2.512  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -11.454  15.571  -5.616  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -12.405  11.484  -4.829  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -12.311  13.389  -6.389  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -9.010  14.752   2.184  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -8.702  13.255   1.302  1.00  0.00           H  
HETATM  588  H13 ZAE F   1     -10.306  13.986   1.265  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.101  12.903  -1.371  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.307  11.682  -1.415  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.225  11.747  -0.340  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.730  12.829  -0.020  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -5.667  11.460  -2.825  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -4.893  10.133  -2.884  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -4.767  12.634  -3.209  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -4.263   9.823  -4.224  1.00  0.00           C  
ATOM    597  H   ILE F   2      -6.649  13.768  -1.440  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -6.966  10.849  -1.201  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -6.470  11.418  -3.549  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -4.103  10.155  -2.149  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -5.567   9.323  -2.648  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -4.444  12.528  -4.236  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -3.903  12.654  -2.561  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -5.318  13.556  -3.100  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -5.037   9.604  -4.941  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -3.610   8.971  -4.122  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -3.691  10.678  -4.558  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.912  10.603   0.257  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.856  10.532   1.261  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.192   9.158   1.256  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.854   8.112   1.101  1.00  0.00           O  
ATOM    612  CB  SER F   3      -4.344  10.898   2.674  1.00  0.00           C  
ATOM    613  OG  SER F   3      -4.850  12.205   2.773  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.394   9.788   0.002  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.107  11.253   0.970  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.131  10.219   2.960  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -3.525  10.801   3.364  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.865  12.614   1.891  1.00  0.00           H  
HETATM  619  N   DAR F   4      -1.882   9.167   1.451  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.101   7.947   1.451  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -0.746   7.568   2.868  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -1.851   6.823   3.562  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -1.679   6.872   5.066  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -1.917   8.211   5.572  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -2.922   8.538   6.375  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -3.015   9.775   6.841  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.864   7.652   6.674  1.00  0.00           N  
HETATM  628  C   DAR F   4       0.178   8.094   0.668  1.00  0.00           C  
HETATM  629  O   DAR F   4       1.025   8.919   1.012  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.433  10.018   1.640  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.695   7.165   1.014  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.537   8.468   3.427  1.00  0.00           H  
HETATM  633  HB3 DAR F   4       0.137   6.947   2.853  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -1.831   5.791   3.241  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -2.795   7.270   3.298  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -0.669   6.575   5.311  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -2.379   6.188   5.524  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -1.255   8.897   5.338  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -3.807  10.042   7.462  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -2.288  10.481   6.603  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -4.627   7.905   7.335  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -3.856   6.711   6.228  1.00  0.00           H  
HETATM  643  N   28J F   5       0.328   7.286  -0.375  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.540   7.324  -1.168  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.277   7.839  -2.608  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -0.160   7.542  -3.010  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.542   9.349  -2.713  1.00  0.00           C  
HETATM  648  CD1 28J F   5       3.014   9.715  -2.689  1.00  0.00           C  
HETATM  649  C   28J F   5       2.197   5.949  -1.209  1.00  0.00           C  
HETATM  650  O   28J F   5       1.588   4.937  -0.827  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.221   8.010  -0.689  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.934   7.314  -3.285  1.00  0.00           H  
HETATM  653  H23 28J F   5      -0.832   8.079  -2.356  1.00  0.00           H  
HETATM  654  H24 28J F   5      -0.347   6.482  -2.926  1.00  0.00           H  
HETATM  655  H25 28J F   5      -0.322   7.857  -4.030  1.00  0.00           H  
HETATM  656  H26 28J F   5       1.060   9.854  -1.889  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.130   9.714  -3.642  1.00  0.00           H  
HETATM  658  H28 28J F   5       3.508   9.280  -3.546  1.00  0.00           H  
HETATM  659  H29 28J F   5       3.465   9.335  -1.784  1.00  0.00           H  
HETATM  660  H30 28J F   5       3.120  10.789  -2.720  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.472   5.954  -1.590  1.00  0.00           N  
ATOM    662  CA  ILE F   6       4.262   4.735  -1.754  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.516   4.695  -0.853  1.00  0.00           C  
ATOM    664  O   ILE F   6       6.290   5.655  -0.802  1.00  0.00           O  
ATOM    665  CB  ILE F   6       4.672   4.634  -3.237  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       5.692   5.701  -3.622  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       3.443   4.709  -4.152  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       6.626   5.305  -4.718  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.900   6.816  -1.774  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.635   3.890  -1.525  1.00  0.00           H  
ATOM    671  HB  ILE F   6       5.111   3.660  -3.381  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       5.168   6.578  -3.962  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       6.285   5.954  -2.758  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       2.738   3.935  -3.878  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       3.744   4.573  -5.183  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       2.974   5.673  -4.041  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       7.135   4.394  -4.448  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       7.349   6.093  -4.880  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       6.056   5.145  -5.623  1.00  0.00           H  
ATOM    680  N   SER F   7       5.684   3.581  -0.118  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.857   3.384   0.759  1.00  0.00           C  
ATOM    682  C   SER F   7       7.181   1.896   0.972  1.00  0.00           C  
ATOM    683  O   SER F   7       6.425   0.998   0.549  1.00  0.00           O  
ATOM    684  CB  SER F   7       6.600   3.960   2.150  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.145   5.283   2.035  1.00  0.00           O  
ATOM    686  H   SER F   7       4.980   2.890  -0.134  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.706   3.887   0.322  1.00  0.00           H  
ATOM    688  HB2 SER F   7       5.835   3.384   2.649  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.505   3.959   2.728  1.00  0.00           H  
ATOM    690  HG  SER F   7       6.506   5.687   1.239  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.330   1.663   1.616  1.00  0.00           N  
HETATM  692  CA  DTH F   8       8.781   0.324   2.030  1.00  0.00           C  
HETATM  693  CB  DTH F   8       8.582  -0.021   3.536  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       7.159   0.249   3.957  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       9.506   0.739   4.345  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.333   0.253   1.800  1.00  0.00           C  
HETATM  697  O   DTH F   8      10.901  -0.791   2.152  1.00  0.00           O  
HETATM  698  H   DTH F   8       8.972   2.408   1.711  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.320  -0.428   1.413  1.00  0.00           H  
HETATM  700  HB  DTH F   8       8.818  -1.084   3.701  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       6.497  -0.461   3.485  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       6.875   1.253   3.678  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       7.088   0.143   5.031  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.934   1.327   1.282  1.00  0.00           N  
ATOM    705  CA  ALA F   9      12.329   1.423   1.073  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.055   1.299   2.393  1.00  0.00           C  
ATOM    707  O   ALA F   9      13.699   0.288   2.717  1.00  0.00           O  
ATOM    708  CB  ALA F   9      12.648   2.755   0.355  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.398   2.041   0.945  1.00  0.00           H  
ATOM    710  HA  ALA F   9      12.606   0.641   0.435  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      11.816   3.039  -0.271  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      13.524   2.635  -0.263  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      12.827   3.535   1.082  1.00  0.00           H  
ATOM    714  N   LEU F  10      12.984   2.391   3.091  1.00  0.00           N  
ATOM    715  CA  LEU F  10      13.513   2.545   4.446  1.00  0.00           C  
ATOM    716  C   LEU F  10      12.719   1.741   5.481  1.00  0.00           C  
ATOM    717  O   LEU F  10      13.277   0.897   6.197  1.00  0.00           O  
ATOM    718  CB  LEU F  10      13.473   4.031   4.865  1.00  0.00           C  
ATOM    719  CG  LEU F  10      14.013   5.028   3.838  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      15.153   4.387   3.101  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      12.937   5.475   2.853  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.637   3.170   2.628  1.00  0.00           H  
ATOM    723  HA  LEU F  10      14.529   2.199   4.446  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      12.451   4.299   5.098  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      14.059   4.130   5.768  1.00  0.00           H  
ATOM    726  HG  LEU F  10      14.392   5.904   4.351  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      15.612   5.117   2.447  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      14.787   3.558   2.516  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      15.883   4.035   3.812  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      12.839   6.549   2.884  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      11.995   5.016   3.113  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      13.223   5.174   1.862  1.00  0.00           H  
ATOM    733  N   ILE F  11      11.415   1.984   5.530  1.00  0.00           N  
ATOM    734  CA  ILE F  11      10.535   1.317   6.511  1.00  0.00           C  
ATOM    735  C   ILE F  11       9.492   0.489   5.757  1.00  0.00           C  
ATOM    736  O   ILE F  11       8.726  -0.298   6.322  1.00  0.00           O  
ATOM    737  CB  ILE F  11       9.805   2.318   7.480  1.00  0.00           C  
ATOM    738  CG1 ILE F  11       9.015   3.410   6.725  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      10.817   2.991   8.397  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       7.501   3.219   6.756  1.00  0.00           C  
ATOM    741  H   ILE F  11      11.013   2.545   4.810  1.00  0.00           H  
ATOM    742  HA  ILE F  11      11.147   0.646   7.104  1.00  0.00           H  
ATOM    743  HB  ILE F  11       9.123   1.751   8.097  1.00  0.00           H  
ATOM    744 HG12 ILE F  11       9.229   4.370   7.171  1.00  0.00           H  
ATOM    745 HG13 ILE F  11       9.326   3.424   5.691  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      11.353   3.750   7.844  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      11.513   2.257   8.769  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      10.299   3.451   9.226  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       7.157   3.215   7.781  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       7.242   2.279   6.289  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       7.022   4.027   6.222  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -14.737 -12.416   5.566  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -16.083 -12.408   6.218  1.00  1.33           C  
ATOM    755  C   ALA C   1     -17.166 -11.716   5.321  1.00  1.47           C  
ATOM    756  O   ALA C   1     -17.694 -12.293   4.375  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -15.996 -11.671   7.510  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -14.669 -12.125   4.597  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -16.380 -13.431   6.449  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -15.319 -12.199   8.172  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -16.984 -11.604   7.956  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -15.615 -10.696   7.305  1.00  1.87           H  
HETATM  763  N   DGL C   2     -17.611 -10.486   5.816  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -18.601  -9.700   4.955  1.00  1.77           C  
HETATM  765  C   DGL C   2     -18.396  -9.908   3.414  1.00  2.75           C  
HETATM  766  O   DGL C   2     -17.194  -9.708   3.027  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -19.952 -10.265   5.015  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -20.088 -11.699   5.650  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -20.835 -12.651   4.712  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -21.541 -13.549   5.174  1.00  1.94           O  
HETATM  771  H   DGL C   2     -17.113 -10.068   6.548  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -18.460  -8.685   5.327  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -20.309 -10.253   4.013  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -20.531  -9.564   5.603  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -20.665 -11.606   6.551  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -19.107 -12.132   5.889  1.00  1.78           H  
ATOM    777  N   LYS C   3     -20.675 -12.451   3.429  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -21.291 -13.262   2.412  1.00  1.66           C  
ATOM    779  C   LYS C   3     -22.835 -13.156   2.379  1.00  1.80           C  
ATOM    780  O   LYS C   3     -23.562 -14.129   2.054  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -20.668 -14.662   2.409  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -19.569 -14.718   1.318  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -19.946 -14.119  -0.077  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -19.448 -12.639  -0.420  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -19.820 -11.290   0.204  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -20.093 -11.733   3.141  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -20.974 -12.809   1.502  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -20.201 -14.844   3.384  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -21.406 -15.424   2.219  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -18.706 -14.208   1.692  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -19.308 -15.778   1.179  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -19.741 -14.846  -0.847  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -21.010 -13.994  -0.004  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -18.365 -12.692  -0.305  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -20.008 -12.519  -1.348  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -19.747 -11.280   1.232  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -20.790 -11.072   0.027  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -19.180 -10.614  -0.225  1.00  3.84           H  
HETATM  799  N   DAL C   4     -23.219 -11.906   2.876  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -24.669 -11.234   2.988  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -25.955 -12.108   3.615  1.00  2.37           C  
HETATM  802  C   DAL C   4     -24.617 -10.286   1.608  1.00  2.54           C  
HETATM  803  O   DAL C   4     -25.383 -10.420   0.677  1.00  2.89           O  
HETATM  804  H   DAL C   4     -22.471 -11.391   3.233  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -24.947 -10.618   3.843  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -25.683 -12.519   4.585  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -26.220 -12.947   2.960  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -26.872 -11.451   3.777  1.00  2.84           H  
HETATM  809  N   DAL C   5     -23.571  -9.381   1.603  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -23.253  -8.300   0.509  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -24.666  -7.599   0.376  1.00  4.89           C  
HETATM  812  C   DAL C   5     -22.749  -9.123  -0.799  1.00  4.93           C  
HETATM  813  O   DAL C   5     -23.072  -8.810  -2.040  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -21.942  -9.999  -0.526  1.00  5.41           O  
HETATM  815  H   DAL C   5     -22.912  -9.520   2.356  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -22.478  -7.558   0.699  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -25.347  -8.396   0.334  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -24.669  -7.057  -0.547  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -24.945  -6.907   1.213  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      16.058  -1.979  -7.370  1.00  0.96           N  
ATOM    822  CA  ALA D   1      16.944  -0.806  -7.192  1.00  1.33           C  
ATOM    823  C   ALA D   1      17.885  -1.059  -5.985  1.00  1.47           C  
ATOM    824  O   ALA D   1      17.662  -1.917  -5.124  1.00  2.22           O  
ATOM    825  CB  ALA D   1      16.117   0.419  -6.938  1.00  1.64           C  
ATOM    826  H1  ALA D   1      16.252  -2.803  -6.810  1.00  0.94           H  
ATOM    827  HA  ALA D   1      17.532  -0.628  -8.093  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      15.425   0.541  -7.762  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      16.761   1.293  -6.855  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      15.577   0.273  -6.030  1.00  1.87           H  
HETATM  831  N   DGL D   2      19.114  -0.490  -6.108  1.00  1.40           N  
HETATM  832  CA  DGL D   2      20.064  -0.533  -4.926  1.00  1.77           C  
HETATM  833  C   DGL D   2      19.380  -0.869  -3.535  1.00  2.75           C  
HETATM  834  O   DGL D   2      19.757  -1.752  -2.821  1.00  3.32           O  
HETATM  835  CB  DGL D   2      20.900  -1.802  -5.060  1.00  1.85           C  
HETATM  836  CG  DGL D   2      20.155  -3.143  -5.502  1.00  1.57           C  
HETATM  837  CD  DGL D   2      20.215  -4.215  -4.396  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      21.132  -5.035  -4.376  1.00  1.94           O  
HETATM  839  H   DGL D   2      19.281   0.194  -6.858  1.00  1.61           H  
HETATM  840  HA  DGL D   2      20.553   0.441  -4.936  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      21.381  -1.906  -4.135  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      21.667  -1.548  -5.826  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      20.653  -3.544  -6.370  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      19.098  -2.953  -5.758  1.00  1.78           H  
ATOM    845  N   LYS D   3      19.257  -4.194  -3.499  1.00  1.36           N  
ATOM    846  CA  LYS D   3      19.156  -5.142  -2.413  1.00  1.66           C  
ATOM    847  C   LYS D   3      20.305  -5.055  -1.378  1.00  1.80           C  
ATOM    848  O   LYS D   3      20.982  -6.063  -1.048  1.00  2.55           O  
ATOM    849  CB  LYS D   3      18.797  -6.527  -2.963  1.00  1.94           C  
ATOM    850  CG  LYS D   3      17.892  -7.253  -1.935  1.00  2.15           C  
ATOM    851  CD  LYS D   3      18.278  -8.731  -1.594  1.00  2.64           C  
ATOM    852  CE  LYS D   3      19.658  -8.995  -0.833  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      20.318  -8.244   0.329  1.00  3.55           N1+
ATOM    854  H   LYS D   3      18.566  -3.522  -3.574  1.00  1.70           H  
ATOM    855  HA  LYS D   3      18.294  -4.821  -1.877  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      18.235  -6.403  -3.895  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      19.677  -7.120  -3.153  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      17.892  -6.677  -1.032  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      16.872  -7.248  -2.346  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      17.427  -9.230  -1.156  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      18.460  -9.158  -2.562  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      19.565 -10.017  -0.466  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      20.319  -8.634  -1.621  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      20.919  -8.841   0.915  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      19.591  -7.780   0.973  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      20.853  -7.490  -0.112  1.00  3.84           H  
HETATM  867  N   DAL D   4      20.498  -3.718  -1.017  1.00  1.63           N  
HETATM  868  CA  DAL D   4      21.481  -3.070   0.070  1.00  1.95           C  
HETATM  869  CB  DAL D   4      22.906  -2.333  -0.418  1.00  2.37           C  
HETATM  870  C   DAL D   4      21.235  -4.161   1.319  1.00  2.54           C  
HETATM  871  O   DAL D   4      22.067  -4.971   1.670  1.00  2.89           O  
HETATM  872  H   DAL D   4      19.961  -3.099  -1.545  1.00  1.78           H  
HETATM  873  HA  DAL D   4      21.333  -2.055   0.440  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      22.699  -1.620  -1.214  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      23.619  -3.071  -0.808  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      23.394  -1.751   0.433  1.00  2.84           H  
HETATM  877  N   DAL D   5      19.967  -4.097   1.865  1.00  3.12           N  
HETATM  878  CA  DAL D   5      19.409  -4.906   3.078  1.00  4.20           C  
HETATM  879  CB  DAL D   5      20.374  -4.392   4.223  1.00  4.89           C  
HETATM  880  C   DAL D   5      19.562  -6.471   2.644  1.00  4.93           C  
HETATM  881  O   DAL D   5      18.741  -6.835   1.825  1.00  5.41           O  
HETATM  882  OXT DAL D   5      20.465  -7.292   3.172  1.00  5.04           O  
HETATM  883  H   DAL D   5      19.333  -3.506   1.343  1.00  3.02           H  
HETATM  884  HA  DAL D   5      18.371  -4.792   3.391  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      21.324  -4.397   3.792  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      20.325  -5.115   5.023  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      20.140  -3.379   4.636  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -14.775   1.531  -5.788  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -16.248   1.345  -5.864  1.00  1.33           C  
ATOM    891  C   ALA G   1     -16.872   2.446  -6.769  1.00  1.47           C  
ATOM    892  O   ALA G   1     -17.775   2.210  -7.619  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -16.834   1.462  -4.496  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -14.344   2.216  -6.404  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -16.478   0.341  -6.239  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -16.573   2.428  -4.084  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -16.452   0.665  -3.864  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -17.895   1.381  -4.586  1.00  1.87           H  
HETATM  899  N   DGL G   2     -16.510   3.702  -6.405  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -16.872   4.909  -7.227  1.00  1.77           C  
HETATM  901  C   DGL G   2     -16.271   4.783  -8.674  1.00  2.75           C  
HETATM  902  O   DGL G   2     -15.411   5.546  -9.060  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -18.467   4.852  -7.529  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -19.178   6.241  -7.788  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -19.081   7.150  -6.559  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -20.003   7.188  -5.737  1.00  1.94           O  
HETATM  907  H   DGL G   2     -15.831   3.836  -5.661  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -16.527   5.791  -6.688  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -18.859   4.371  -6.690  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -18.645   4.203  -8.433  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -20.224   6.074  -7.977  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -18.740   6.766  -8.650  1.00  1.78           H  
ATOM    913  N   LYS G   3     -17.992   7.862  -6.445  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -17.749   8.770  -5.360  1.00  1.66           C  
ATOM    915  C   LYS G   3     -17.560   8.067  -3.995  1.00  1.80           C  
ATOM    916  O   LYS G   3     -17.053   6.920  -3.904  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -18.733   9.940  -5.437  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -17.965  11.259  -5.166  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -18.839  12.504  -4.800  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -18.094  13.888  -4.515  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -17.294  14.360  -3.297  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -17.322   7.798  -7.135  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -16.794   9.185  -5.585  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -19.152   9.983  -6.449  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -19.532   9.832  -4.724  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -17.269  11.079  -4.373  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -17.395  11.492  -6.077  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -19.664  12.578  -5.492  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -19.229  12.246  -3.834  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -17.393  13.984  -5.344  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -18.986  14.487  -4.332  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -16.401  13.860  -3.173  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -17.801  14.168  -2.445  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -17.145  15.362  -3.449  1.00  3.84           H  
HETATM  935  N   DAL G   4     -17.899   8.957  -2.971  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -17.972   8.733  -1.386  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -18.705   7.361  -0.762  1.00  2.37           C  
HETATM  938  C   DAL G   4     -18.155  10.330  -0.914  1.00  2.54           C  
HETATM  939  O   DAL G   4     -19.031  11.055  -1.338  1.00  2.89           O  
HETATM  940  H   DAL G   4     -18.088   9.858  -3.294  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -17.147   8.281  -0.835  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -19.783   7.425  -0.896  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -18.507   7.261   0.313  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -18.357   6.417  -1.297  1.00  2.84           H  
HETATM  945  N   DAL G   5     -17.168  10.763  -0.048  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -17.056  12.170   0.641  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -18.359  12.153   1.540  1.00  4.89           C  
HETATM  948  C   DAL G   5     -17.045  13.256  -0.568  1.00  4.93           C  
HETATM  949  O   DAL G   5     -15.958  13.345  -1.119  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -18.062  14.049  -0.859  1.00  5.04           O  
HETATM  951  H   DAL G   5     -16.408  10.105   0.062  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -16.181  12.405   1.247  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -19.105  11.776   0.908  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -18.574  13.168   1.807  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -18.300  11.530   2.470  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      14.067   7.070   8.402  1.00  0.96           N  
ATOM    958  CA  ALA H   1      15.399   6.505   8.731  1.00  1.33           C  
ATOM    959  C   ALA H   1      16.488   7.162   7.832  1.00  1.47           C  
ATOM    960  O   ALA H   1      16.231   7.759   6.782  1.00  2.22           O  
ATOM    961  CB  ALA H   1      15.388   5.025   8.494  1.00  1.64           C  
ATOM    962  H1  ALA H   1      14.034   7.868   7.775  1.00  0.94           H  
ATOM    963  HA  ALA H   1      15.634   6.667   9.783  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      14.612   4.586   9.108  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      16.357   4.602   8.750  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      15.175   4.856   7.462  1.00  1.87           H  
HETATM  967  N   DGL H   2      17.695   7.256   8.441  1.00  1.40           N  
HETATM  968  CA  DGL H   2      18.902   7.779   7.645  1.00  1.77           C  
HETATM  969  C   DGL H   2      18.728   7.615   6.062  1.00  2.75           C  
HETATM  970  O   DGL H   2      18.325   6.437   5.680  1.00  3.37           O  
HETATM  971  CB  DGL H   2      18.910   9.288   7.728  1.00  1.85           C  
HETATM  972  CG  DGL H   2      17.506  10.040   7.584  1.00  1.57           C  
HETATM  973  CD  DGL H   2      17.453  10.915   6.317  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      17.823  12.088   6.356  1.00  1.94           O  
HETATM  975  H   DGL H   2      17.865   6.762   9.314  1.00  1.61           H  
HETATM  976  HA  DGL H   2      19.761   7.242   8.047  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      19.598   9.597   6.997  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      19.331   9.514   8.731  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      17.379  10.692   8.434  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      16.667   9.326   7.560  1.00  1.78           H  
ATOM    981  N   LYS H   3      17.003  10.348   5.223  1.00  1.36           N  
ATOM    982  CA  LYS H   3      16.867  11.038   3.959  1.00  1.66           C  
ATOM    983  C   LYS H   3      18.210  11.392   3.273  1.00  1.80           C  
ATOM    984  O   LYS H   3      18.424  12.527   2.772  1.00  2.55           O  
ATOM    985  CB  LYS H   3      15.817  12.148   4.081  1.00  1.94           C  
ATOM    986  CG  LYS H   3      14.807  12.010   2.912  1.00  2.15           C  
ATOM    987  CD  LYS H   3      15.373  12.252   1.474  1.00  2.64           C  
ATOM    988  CE  LYS H   3      15.993  11.006   0.688  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      15.311   9.883  -0.101  1.00  3.55           N1+
ATOM    990  H   LYS H   3      16.725   9.423   5.261  1.00  1.70           H  
ATOM    991  HA  LYS H   3      16.430  10.308   3.318  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      15.277  12.021   5.025  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      16.269  13.126   4.056  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      14.383  11.029   2.958  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      14.005  12.740   3.095  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      14.663  12.828   0.902  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      16.237  12.864   1.657  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      16.670  11.461  -0.034  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      16.263  10.414   1.562  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      15.063  10.151  -1.065  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      14.415   9.537   0.384  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      15.979   9.106  -0.087  1.00  3.84           H  
HETATM 1003  N   DAL H   4      19.099  10.325   3.425  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      20.578  10.114   2.844  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      21.785  11.226   3.189  1.00  2.37           C  
HETATM 1006  C   DAL H   4      20.179   9.419   1.373  1.00  2.54           C  
HETATM 1007  O   DAL H   4      20.341   9.976   0.306  1.00  2.89           O  
HETATM 1008  H   DAL H   4      18.755   9.622   4.006  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      21.307   9.486   3.356  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      21.941  11.278   4.264  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      21.508  12.230   2.842  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      22.780  10.926   2.721  1.00  2.84           H  
HETATM 1013  N   DAL H   5      19.582   8.178   1.493  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      19.134   7.220   0.330  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      20.491   7.083  -0.474  1.00  4.89           C  
HETATM 1016  C   DAL H   5      17.934   7.986  -0.452  1.00  4.93           C  
HETATM 1017  O   DAL H   5      18.053   8.521  -1.651  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      16.862   7.901   0.133  1.00  5.41           O  
HETATM 1019  H   DAL H   5      19.341   7.935   2.445  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      18.735   6.236   0.577  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      20.846   8.068  -0.547  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      20.253   6.698  -1.442  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      21.274   6.437   0.003  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -11.185  -8.960   5.129  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -10.944 -10.437   4.813  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -12.104 -10.962   3.959  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -13.419 -10.224   4.280  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -13.278  -8.750   3.913  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -14.151  -7.885   4.806  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -9.607 -10.559   2.819  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -8.305 -10.762   2.124  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -12.267 -12.796   5.483  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -13.624 -12.894   6.209  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -10.946 -13.305   6.161  1.00  1.18           C  
HETATM 1036  O1  MUB I   1      -9.968  -8.314   5.289  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -12.236 -12.388   4.099  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -14.528 -10.858   3.572  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -11.897  -8.307   4.050  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -15.505  -8.293   4.750  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -10.611 -10.327   2.151  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -13.693 -13.490   7.263  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -9.665 -10.634   4.141  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -11.770  -8.833   6.079  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -10.805 -10.846   5.838  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -8.826 -10.808   4.662  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -7.595 -10.031   2.494  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -8.430 -10.633   1.070  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -7.963 -11.777   2.321  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -11.895 -10.879   2.893  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -12.383 -11.746   5.831  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -10.488 -14.163   5.620  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -11.158 -13.615   7.134  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -10.248 -12.464   6.234  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -13.830 -10.501   5.234  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -13.622  -8.543   2.915  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -14.168  -6.882   4.334  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -13.760  -7.719   5.856  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -15.678  -8.954   4.075  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -14.279 -11.170   2.193  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -15.552 -11.652   1.563  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -15.295 -12.025   0.123  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -14.611 -10.860  -0.610  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -13.389 -10.355   0.166  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -12.774  -9.117  -0.476  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -15.401 -13.932   2.425  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -16.026 -15.055   3.231  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -16.081 -12.786   2.305  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -16.533 -12.328  -0.497  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -14.201 -11.296  -1.899  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -13.770 -10.027   1.507  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -11.654  -8.652   0.262  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -14.359 -14.150   1.810  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -13.503 -11.972   2.255  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -16.421 -11.003   1.668  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -14.626 -12.905   0.021  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -15.456 -10.159  -0.851  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -12.578 -11.084   0.181  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -13.479  -8.283  -0.498  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -12.531  -9.356  -1.517  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -16.976 -15.322   2.781  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -16.193 -14.731   4.243  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -15.357 -15.912   3.236  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -16.900 -12.654   2.815  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -16.387 -12.423  -1.423  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -13.448 -11.896  -1.816  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -11.529  -9.294   0.976  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      13.106  -5.282  -4.995  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      13.167  -5.116  -6.517  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      14.625  -5.171  -6.958  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      15.517  -4.509  -5.910  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      15.484  -5.350  -4.630  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      15.676  -4.484  -3.397  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      12.881  -7.288  -7.524  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      12.047  -8.288  -8.246  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      14.172  -3.268  -8.349  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      15.069  -2.017  -8.306  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      12.649  -3.152  -8.717  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      11.921  -5.888  -4.614  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      14.786  -4.573  -8.258  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      16.868  -4.409  -6.451  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      14.219  -6.056  -4.504  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      14.945  -3.276  -3.497  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      14.041  -7.565  -7.243  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      14.947  -1.166  -9.160  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      12.363  -6.110  -7.219  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      13.117  -4.293  -4.473  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      12.613  -4.166  -6.656  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      11.403  -5.921  -7.449  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      11.793  -7.888  -9.222  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      11.149  -8.477  -7.697  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      12.612  -9.214  -8.335  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      14.939  -6.189  -7.180  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      14.211  -3.128  -7.242  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      12.299  -3.987  -9.364  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      12.491  -2.259  -9.233  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      12.067  -3.098  -7.790  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      15.408  -3.442  -5.849  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      16.282  -6.037  -4.577  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      16.733  -4.147  -3.415  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      15.515  -5.009  -2.401  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      15.507  -2.500  -3.465  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      17.350  -5.598  -7.095  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      18.826  -5.445  -7.390  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      19.357  -6.689  -8.058  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      18.967  -7.933  -7.244  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      17.468  -7.945  -6.944  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      17.061  -9.122  -6.073  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      18.397  -4.052  -9.340  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      18.702  -2.789 -10.119  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      19.068  -4.270  -8.207  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      20.767  -6.590  -8.146  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      19.304  -9.101  -7.980  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      17.098  -6.736  -6.275  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      17.529  -8.969  -4.742  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      17.672  -4.904  -9.849  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      16.746  -5.643  -8.039  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      19.465  -5.143  -6.576  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      18.944  -6.832  -9.078  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      19.711  -7.950  -6.401  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      16.871  -8.061  -7.845  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      17.514 -10.035  -6.462  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      15.972  -9.236  -6.156  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      19.751  -2.793 -10.395  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      18.499  -1.926  -9.511  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      18.078  -2.755 -11.009  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      19.629  -3.566  -7.835  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      21.106  -7.432  -8.395  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      18.702  -9.203  -8.728  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      17.633  -8.015  -4.599  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -11.735   4.690  -3.444  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -11.276   3.376  -4.076  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -11.811   3.304  -5.500  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -13.140   4.033  -5.592  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -12.892   5.526  -5.379  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -14.139   6.227  -4.873  1.00  1.28           C  
HETATM 1157  C7  MUB K   1      -9.096   3.620  -5.080  1.00  1.81           C  
HETATM 1158  C8  MUB K   1      -7.618   3.451  -5.034  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -12.481   1.069  -4.933  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -13.987   0.752  -4.992  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -11.527   0.282  -3.964  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -10.852   5.072  -2.451  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -11.912   1.935  -5.938  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -13.745   3.774  -6.893  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -11.822   5.744  -4.422  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -14.784   5.463  -3.872  1.00  1.13           O  
HETATM 1167  O7  MUB K   1      -9.609   4.155  -6.057  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -14.407  -0.237  -4.433  1.00  1.68           O  
HETATM 1169  N2  MUB K   1      -9.826   3.228  -4.047  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -12.748   4.576  -2.966  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -11.633   2.623  -3.342  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1      -9.373   2.809  -3.253  1.00  1.39           H  
HETATM 1173  H81 MUB K   1      -7.182   3.973  -5.880  1.00  3.17           H  
HETATM 1174  H82 MUB K   1      -7.371   2.412  -5.096  1.00  3.37           H  
HETATM 1175  H83 MUB K   1      -7.249   3.850  -4.092  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -11.086   3.669  -6.221  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -12.852   1.934  -4.331  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -11.306   0.846  -3.030  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -10.621   0.100  -4.449  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -11.978  -0.691  -3.743  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -13.934   3.541  -5.058  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -12.674   6.037  -6.265  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -14.865   6.215  -5.720  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -13.992   7.315  -4.575  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -15.656   5.801  -3.670  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -12.823   3.749  -7.994  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -13.581   3.624  -9.291  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -12.616   3.571 -10.447  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -11.631   4.750 -10.371  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -10.984   4.841  -8.986  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -10.070   6.053  -8.845  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -13.952   1.230  -9.072  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -14.925   0.069  -9.046  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -14.440   2.455  -9.269  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -13.354   3.634 -11.655  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -10.616   4.571 -11.349  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -11.999   4.914  -7.980  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -10.803   7.268  -8.860  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -12.746   0.996  -9.055  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -12.217   2.829  -7.793  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -14.379   4.314  -9.497  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -12.008   2.644 -10.446  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -12.207   5.620 -10.785  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -10.330   3.995  -8.781  1.00  2.00           H  
HETATM 1205  H61 NAG K   2      -9.369   6.113  -9.683  1.00  3.33           H  
HETATM 1206  H62 NAG K   2      -9.458   5.913  -7.945  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -15.627   0.220  -8.234  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -14.392  -0.852  -8.888  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -15.451   0.019  -9.997  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -15.405   2.597  -9.269  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -14.021   4.289 -11.552  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -11.004   4.258 -12.175  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -11.665   7.049  -8.473  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      11.169   7.627   4.483  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      10.691   7.794   5.933  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      11.631   8.777   6.650  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      13.040   8.603   6.106  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      13.047   9.114   4.664  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      14.148   8.426   3.873  1.00  1.28           C  
HETATM 1220  C7  MUB L   1       9.060   9.540   6.091  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       7.654   9.987   6.197  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      11.588   7.242   8.497  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      12.914   6.621   8.980  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      10.235   6.457   8.632  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      10.136   7.259   3.624  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      11.562   8.624   8.082  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      13.961   9.353   6.955  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      11.782   8.839   4.002  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      14.822   7.465   4.668  1.00  1.13           O  
HETATM 1230  O7  MUB L   1       9.932  10.371   5.841  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      12.908   5.840   9.910  1.00  1.68           O  
HETATM 1232  N2  MUB L   1       9.310   8.247   6.012  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      11.925   6.817   4.388  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      10.651   6.752   6.304  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1       8.576   7.591   6.204  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       7.217   9.547   7.086  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       7.110   9.660   5.340  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       7.636  11.073   6.241  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      11.279   9.809   6.560  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      12.007   6.926   7.514  1.00  0.73           H  
HETATM 1241 H111 MUB L   1       9.639   6.775   9.517  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      10.440   5.440   8.733  1.00  1.41           H  
HETATM 1243 H113 MUB L   1       9.666   6.583   7.705  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      13.499   7.664   6.336  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      13.252  10.149   4.583  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      14.932   9.189   3.681  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      13.827   8.019   2.863  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      15.264   7.825   5.435  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      13.537  10.682   7.287  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      14.641  11.398   8.039  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      14.213  12.798   8.393  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      13.680  13.522   7.142  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      12.624  12.682   6.413  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      12.160  13.334   5.118  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      14.140  10.337  10.178  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      14.629   9.536  11.370  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      15.023  10.648   9.224  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      15.332  13.492   8.914  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      13.104  14.761   7.533  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      13.164  11.390   6.103  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      11.456  12.417   4.295  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      12.998  10.790  10.193  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      12.652  10.510   7.949  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      15.627  11.391   7.594  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      13.407  12.814   9.154  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      14.615  13.839   6.607  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      11.711  12.570   6.997  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      13.008  13.686   4.528  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      11.571  14.219   5.390  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      13.798   9.372  12.046  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      15.403  10.077  11.884  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      15.028   8.584  11.025  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      15.917  10.263   9.248  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      16.040  13.422   8.298  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      13.647  15.166   8.222  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      10.976  11.834   4.902  1.00  3.37           H  
HETATM 1277  P   2PO I 101      -9.441  -7.703   6.712  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -10.213  -8.238   7.857  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101      -7.958  -7.815   6.776  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -9.807  -6.157   6.565  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -9.247  -5.349   5.302  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.537  -3.912   5.504  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -7.853  -5.785   5.055  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -10.149  -5.884   4.101  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -9.533  -6.337   2.899  1.00  1.01           C  
HETATM 1286  C2  P1W I 103     -10.012  -5.473   1.747  1.00  0.95           C  
HETATM 1287  C3  P1W I 103     -11.270  -5.344   1.359  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -11.626  -4.436   0.199  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -12.434  -6.055   2.039  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -9.804  -7.369   2.718  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -8.461  -6.259   3.009  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -9.324  -4.710   1.448  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -10.989  -3.576   0.238  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -12.657  -4.123   0.284  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -13.362  -5.731   1.595  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -12.438  -5.812   3.087  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -12.322  -7.125   1.916  1.00  1.77           H  
HETATM 1298  C1  P1W I 104     -11.428  -5.106  -1.158  1.00  1.15           C  
HETATM 1299  C2  P1W I 104     -12.745  -5.220  -1.865  1.00  1.38           C  
HETATM 1300  C3  P1W I 104     -12.896  -4.962  -3.163  1.00  1.66           C  
HETATM 1301  C4  P1W I 104     -14.224  -5.042  -3.881  1.00  1.93           C  
HETATM 1302  C5  P1W I 104     -11.729  -4.594  -4.085  1.00  2.53           C  
HETATM 1303  H12 P1W I 104     -10.743  -4.515  -1.743  1.00  1.74           H  
HETATM 1304  H11 P1W I 104     -11.010  -6.094  -1.010  1.00  1.27           H  
HETATM 1305  H2  P1W I 104     -13.603  -5.216  -1.217  1.00  1.94           H  
HETATM 1306  H41 P1W I 104     -14.906  -5.657  -3.313  1.00  2.07           H  
HETATM 1307  H42 P1W I 104     -14.073  -5.483  -4.859  1.00  2.40           H  
HETATM 1308  H51 P1W I 104     -12.094  -4.520  -5.097  1.00  2.97           H  
HETATM 1309  H52 P1W I 104     -10.972  -5.364  -4.031  1.00  2.87           H  
HETATM 1310  H53 P1W I 104     -11.300  -3.651  -3.786  1.00  2.99           H  
HETATM 1311  C1  P1W I 105     -14.846  -3.652  -4.062  1.00  2.50           C  
HETATM 1312  C2  P1W I 105     -15.765  -3.317  -2.923  1.00  3.14           C  
HETATM 1313  C3  P1W I 105     -17.039  -2.905  -3.045  1.00  3.84           C  
HETATM 1314  C4  P1W I 105     -17.931  -2.595  -1.832  1.00  4.24           C  
HETATM 1315  C5  P1W I 105     -17.733  -2.698  -4.390  1.00  4.81           C  
HETATM 1316  H12 P1W I 105     -14.056  -2.921  -4.113  1.00  2.64           H  
HETATM 1317  H11 P1W I 105     -15.411  -3.635  -4.981  1.00  2.96           H  
HETATM 1318  H2  P1W I 105     -15.320  -3.419  -1.951  1.00  3.42           H  
HETATM 1319  H43 P1W I 105     -18.970  -2.749  -2.094  1.00  4.56           H  
HETATM 1320  H41 P1W I 105     -17.782  -1.568  -1.524  1.00  4.42           H  
HETATM 1321  H42 P1W I 105     -17.668  -3.252  -1.017  1.00  4.56           H  
HETATM 1322  H51 P1W I 105     -17.209  -1.934  -4.945  1.00  5.17           H  
HETATM 1323  H52 P1W I 105     -18.748  -2.383  -4.213  1.00  5.14           H  
HETATM 1324  H53 P1W I 105     -17.735  -3.621  -4.960  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       8.668 -10.999  -6.996  1.00  1.15           C  
HETATM 1326  C2  P1W J 101      10.164 -11.234  -7.041  1.00  1.38           C  
HETATM 1327  C3  P1W J 101      10.903 -11.617  -5.977  1.00  1.66           C  
HETATM 1328  C4  P1W J 101      12.409 -11.841  -6.025  1.00  1.93           C  
HETATM 1329  C5  P1W J 101      10.297 -11.890  -4.600  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       8.236 -11.562  -6.183  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       8.218 -11.320  -7.931  1.00  1.27           H  
HETATM 1332  H2  P1W J 101      10.647 -10.795  -7.896  1.00  1.94           H  
HETATM 1333  H41 P1W J 101      12.846 -11.229  -6.802  1.00  2.07           H  
HETATM 1334  H42 P1W J 101      12.601 -12.883  -6.244  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       9.293 -12.261  -4.732  1.00  2.97           H  
HETATM 1336  H52 P1W J 101      10.270 -10.973  -4.027  1.00  2.87           H  
HETATM 1337  H53 P1W J 101      10.888 -12.624  -4.075  1.00  2.99           H  
HETATM 1338  C1  P1W J 102      13.084 -11.497  -4.688  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      14.151 -12.497  -4.356  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      15.244 -12.245  -3.620  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      16.293 -13.323  -3.310  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      15.561 -10.874  -3.019  1.00  4.81           C  
HETATM 1343  H12 P1W J 102      13.526 -10.514  -4.762  1.00  2.64           H  
HETATM 1344  H11 P1W J 102      12.345 -11.498  -3.903  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      14.051 -13.436  -4.866  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      17.113 -13.246  -4.013  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      15.840 -14.303  -3.388  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      16.668 -13.183  -2.307  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      16.557 -10.891  -2.603  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      14.849 -10.661  -2.238  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      15.502 -10.105  -3.781  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.821  -5.093  -3.712  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      11.091  -3.638  -3.788  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103       9.451  -5.564  -4.055  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      11.130  -5.571  -2.220  1.00  1.06           O  
HETATM 1356  P   2PO J 104      10.096  -6.486  -1.424  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104      10.736  -6.790  -0.081  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       8.773  -5.831  -1.452  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104      10.044  -7.773  -2.399  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.855  -8.280  -3.022  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       9.041  -8.521  -4.516  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       8.173  -9.240  -5.289  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       8.384  -9.503  -6.769  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       6.877  -9.868  -4.764  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       8.054  -7.580  -2.863  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       8.605  -9.219  -2.540  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       9.711  -7.828  -4.995  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       9.214  -8.925  -7.133  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       7.486  -9.233  -7.318  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       7.079 -10.866  -4.407  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       6.158  -9.921  -5.570  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       6.475  -9.263  -3.961  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -11.273   6.178  -1.340  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -12.398   5.664  -0.526  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -10.070   6.671  -0.624  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -11.808   7.385  -2.226  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.839   8.576  -2.653  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -11.716   9.654  -3.251  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102      -9.974   8.915  -1.511  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102      -9.935   7.860  -3.763  1.00  1.15           O  
HETATM 1381  C1  P1W K 103      -9.864   8.347  -5.095  1.00  1.01           C  
HETATM 1382  C2  P1W K 103      -9.006   9.591  -5.163  1.00  0.95           C  
HETATM 1383  C3  P1W K 103      -8.833  10.294  -6.282  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -7.983  11.549  -6.350  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -9.464   9.882  -7.600  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -10.860   8.579  -5.432  1.00  1.19           H  
HETATM 1387  H11 P1W K 103      -9.448   7.576  -5.723  1.00  1.27           H  
HETATM 1388  H2  P1W K 103      -8.835  10.069  -4.222  1.00  0.99           H  
HETATM 1389  H41 P1W K 103      -7.856  11.953  -5.357  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -8.479  12.286  -6.974  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -9.283   8.831  -7.768  1.00  1.64           H  
HETATM 1392  H52 P1W K 103      -9.019  10.451  -8.398  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -10.529  10.069  -7.564  1.00  1.77           H  
HETATM 1394  C1  P1W K 104      -6.599  11.248  -6.959  1.00  1.15           C  
HETATM 1395  C2  P1W K 104      -6.014  12.484  -7.606  1.00  1.38           C  
HETATM 1396  C3  P1W K 104      -4.726  12.584  -7.994  1.00  1.66           C  
HETATM 1397  C4  P1W K 104      -4.143  13.829  -8.629  1.00  1.93           C  
HETATM 1398  C5  P1W K 104      -3.716  11.443  -7.858  1.00  2.53           C  
HETATM 1399  H12 P1W K 104      -5.947  10.910  -6.171  1.00  1.74           H  
HETATM 1400  H11 P1W K 104      -6.692  10.464  -7.702  1.00  1.27           H  
HETATM 1401  H2  P1W K 104      -6.590  13.379  -7.449  1.00  1.94           H  
HETATM 1402  H41 P1W K 104      -4.868  14.262  -9.302  1.00  2.07           H  
HETATM 1403  H42 P1W K 104      -3.253  13.562  -9.183  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -2.719  11.852  -7.908  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -3.857  10.739  -8.666  1.00  2.87           H  
HETATM 1406  H53 P1W K 104      -3.853  10.938  -6.914  1.00  2.99           H  
HETATM 1407  C1  P1W K 105      -3.767  14.875  -7.573  1.00  2.50           C  
HETATM 1408  C2  P1W K 105      -4.776  15.982  -7.529  1.00  3.14           C  
HETATM 1409  C3  P1W K 105      -5.492  16.342  -6.449  1.00  3.84           C  
HETATM 1410  C4  P1W K 105      -6.500  17.503  -6.471  1.00  4.24           C  
HETATM 1411  C5  P1W K 105      -5.386  15.641  -5.097  1.00  4.81           C  
HETATM 1412  H12 P1W K 105      -3.718  14.397  -6.608  1.00  2.64           H  
HETATM 1413  H11 P1W K 105      -2.802  15.291  -7.817  1.00  2.96           H  
HETATM 1414  H2  P1W K 105      -4.845  16.547  -8.434  1.00  3.42           H  
HETATM 1415  H43 P1W K 105      -6.044  18.374  -6.921  1.00  4.56           H  
HETATM 1416  H41 P1W K 105      -6.810  17.736  -5.460  1.00  4.42           H  
HETATM 1417  H42 P1W K 105      -7.365  17.214  -7.049  1.00  4.56           H  
HETATM 1418  H51 P1W K 105      -5.799  16.282  -4.333  1.00  5.17           H  
HETATM 1419  H52 P1W K 105      -4.347  15.451  -4.884  1.00  5.14           H  
HETATM 1420  H53 P1W K 105      -5.928  14.703  -5.114  1.00  5.15           H  
HETATM 1421  P   2PO L 101       9.310   5.868   3.819  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      10.238   4.837   4.303  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101       8.058   6.130   4.612  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       8.826   5.438   2.335  1.00  1.06           O  
HETATM 1425  P   2PO L 102       9.803   5.306   1.064  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102      10.656   4.145   1.307  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       8.994   5.354  -0.213  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102      10.751   6.575   1.147  1.00  1.15           O  
HETATM 1429  C1  P1W L 103      11.652   6.801   0.062  1.00  1.01           C  
HETATM 1430  C2  P1W L 103      10.864   7.447  -1.068  1.00  0.95           C  
HETATM 1431  C3  P1W L 103      11.261   7.684  -2.321  1.00  1.17           C  
HETATM 1432  C4  P1W L 103      10.284   8.346  -3.258  1.00  1.61           C  
HETATM 1433  C5  P1W L 103      12.623   7.303  -2.942  1.00  1.31           C  
HETATM 1434  H12 P1W L 103      12.062   5.851  -0.267  1.00  1.19           H  
HETATM 1435  H11 P1W L 103      12.444   7.448   0.399  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       9.805   7.437  -0.909  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       9.310   8.358  -2.788  1.00  2.28           H  
HETATM 1438  H42 P1W L 103      10.228   7.775  -4.174  1.00  2.20           H  
HETATM 1439  H51 P1W L 103      12.473   6.602  -3.756  1.00  1.64           H  
HETATM 1440  H52 P1W L 103      13.235   6.833  -2.185  1.00  1.71           H  
HETATM 1441  H53 P1W L 103      13.126   8.187  -3.310  1.00  1.77           H  
HETATM 1442  C1  P1W L 104      10.674   9.791  -3.591  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       9.781  10.353  -4.666  1.00  1.38           C  
HETATM 1444  C3  P1W L 104      10.053  10.266  -5.979  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       9.161  10.847  -7.057  1.00  1.93           C  
HETATM 1446  C5  P1W L 104      11.297   9.571  -6.528  1.00  2.53           C  
HETATM 1447  H12 P1W L 104      10.596  10.381  -2.693  1.00  1.74           H  
HETATM 1448  H11 P1W L 104      11.698   9.811  -3.942  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       9.038  11.052  -4.315  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       8.143  10.507  -6.919  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       9.519  10.525  -8.027  1.00  2.40           H  
HETATM 1452  H51 P1W L 104      11.138   9.356  -7.572  1.00  2.97           H  
HETATM 1453  H52 P1W L 104      11.464   8.649  -5.990  1.00  2.87           H  
HETATM 1454  H53 P1W L 104      12.156  10.213  -6.418  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       9.185  12.378  -7.014  1.00  2.50           C  
HETATM 1456  C2  P1W L 105      10.465  12.906  -7.600  1.00  3.14           C  
HETATM 1457  C3  P1W L 105      11.337  13.699  -6.958  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      12.638  14.201  -7.606  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      11.132  14.180  -5.523  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       8.348  12.757  -7.576  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       9.108  12.705  -5.989  1.00  2.96           H  
HETATM 1462  H2  P1W L 105      10.642  12.614  -8.620  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      12.542  15.251  -7.851  1.00  4.56           H  
HETATM 1464  H41 P1W L 105      12.838  13.635  -8.507  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      13.456  14.070  -6.914  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      10.242  14.788  -5.476  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      11.986  14.767  -5.227  1.00  5.14           H  
HETATM 1468  H53 P1W L 105      11.027  13.333  -4.854  1.00  5.15           H  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   ZAE A   1       8.251 -16.808   1.126  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.694 -15.861   0.045  1.00  0.00           C  
HETATM    3  C   ZAE A   1       8.037 -14.490   0.198  1.00  0.00           C  
HETATM    4  O   ZAE A   1       8.634 -13.555   0.733  1.00  0.00           O  
HETATM    5  CB  ZAE A   1      10.223 -15.700   0.038  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.794 -15.413  -1.332  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      10.257 -16.012  -2.464  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      11.883 -14.562  -1.484  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      10.781 -15.753  -3.719  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      12.408 -14.299  -2.738  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      11.864 -14.905  -3.855  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       8.697 -16.358   2.459  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.651 -17.748   0.955  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       8.391 -16.279  -0.905  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1      10.492 -14.882   0.691  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      10.675 -16.609   0.405  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       9.409 -16.677  -2.360  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      12.312 -14.086  -0.612  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      10.352 -16.226  -4.594  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      13.254 -13.633  -2.843  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      12.276 -14.704  -4.836  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       8.344 -17.049   3.212  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       8.295 -15.373   2.658  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       9.776 -16.318   2.487  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.799 -14.380  -0.254  1.00  0.00           N  
ATOM     26  CA  ILE A   2       6.075 -13.125  -0.179  1.00  0.00           C  
ATOM     27  C   ILE A   2       5.199 -13.113   1.072  1.00  0.00           C  
ATOM     28  O   ILE A   2       4.771 -14.169   1.548  1.00  0.00           O  
ATOM     29  CB  ILE A   2       5.204 -12.902  -1.458  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       4.877 -11.415  -1.653  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       3.926 -13.737  -1.398  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       6.051 -10.568  -2.081  1.00  0.00           C  
ATOM     33  H   ILE A   2       6.346 -15.167  -0.616  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.799 -12.322  -0.113  1.00  0.00           H  
ATOM     35  HB  ILE A   2       5.775 -13.244  -2.311  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       4.113 -11.317  -2.408  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       4.504 -11.011  -0.724  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.315 -13.538  -2.268  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       3.371 -13.487  -0.505  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       4.185 -14.786  -1.375  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       6.148  -9.727  -1.413  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       5.894 -10.219  -3.090  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       6.951 -11.165  -2.043  1.00  0.00           H  
ATOM     44  N   SER A   3       4.996 -11.927   1.636  1.00  0.00           N  
ATOM     45  CA  SER A   3       4.121 -11.770   2.791  1.00  0.00           C  
ATOM     46  C   SER A   3       3.518 -10.375   2.797  1.00  0.00           C  
ATOM     47  O   SER A   3       4.002  -9.460   2.119  1.00  0.00           O  
ATOM     48  CB  SER A   3       4.817 -12.059   4.129  1.00  0.00           C  
ATOM     49  OG  SER A   3       5.332 -13.375   4.216  1.00  0.00           O  
ATOM     50  H   SER A   3       5.450 -11.138   1.266  1.00  0.00           H  
ATOM     51  HA  SER A   3       3.310 -12.475   2.670  1.00  0.00           H  
ATOM     52  HB2 SER A   3       5.644 -11.370   4.246  1.00  0.00           H  
ATOM     53  HB3 SER A   3       4.119 -11.906   4.937  1.00  0.00           H  
ATOM     54  HG  SER A   3       5.223 -13.825   3.372  1.00  0.00           H  
HETATM   55  N   DAR A   4       2.472 -10.219   3.579  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.775  -8.957   3.675  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.672  -8.547   5.125  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.982  -8.071   5.685  1.00  0.00           C  
HETATM   59  CD  DAR A   4       3.278  -6.662   5.227  1.00  0.00           C  
HETATM   60  NE  DAR A   4       4.330  -6.065   6.024  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       4.576  -4.765   6.070  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       5.522  -4.306   6.875  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.905  -3.927   5.290  1.00  0.00           N  
HETATM   64  C   DAR A   4       0.382  -9.052   3.107  1.00  0.00           C  
HETATM   65  O   DAR A   4      -0.340 -10.008   3.397  1.00  0.00           O  
HETATM   66  H   DAR A   4       2.179 -10.968   4.138  1.00  0.00           H  
HETATM   67  HA  DAR A   4       2.335  -8.214   3.132  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       1.342  -9.396   5.705  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.947  -7.752   5.215  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       3.769  -8.726   5.337  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       2.936  -8.094   6.761  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       2.381  -6.069   5.323  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       3.587  -6.685   4.191  1.00  0.00           H  
HETATM   74  HE  DAR A   4       4.855  -6.668   6.592  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       5.719  -3.287   6.924  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       6.062  -4.966   7.476  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       4.089  -2.907   5.339  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       3.202  -4.291   4.614  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.004  -8.074   2.299  1.00  0.00           N  
HETATM   80  CA  28J A   5      -1.345  -8.079   1.753  1.00  0.00           C  
HETATM   81  CB  28J A   5      -1.428  -8.767   0.364  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -0.139  -8.520  -0.403  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -1.644 -10.281   0.509  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -1.957 -10.982  -0.798  1.00  0.00           C  
HETATM   85  C   28J A   5      -1.905  -6.664   1.697  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.284  -5.703   2.169  1.00  0.00           O  
HETATM   87  HA  28J A   5      -1.962  -8.652   2.436  1.00  0.00           H  
HETATM   88  H22 28J A   5      -2.247  -8.337  -0.192  1.00  0.00           H  
HETATM   89  H23 28J A   5      -0.197  -9.014  -1.363  1.00  0.00           H  
HETATM   90  H24 28J A   5       0.696  -8.917   0.154  1.00  0.00           H  
HETATM   91  H25 28J A   5      -0.004  -7.460  -0.553  1.00  0.00           H  
HETATM   92  H26 28J A   5      -2.460 -10.462   1.191  1.00  0.00           H  
HETATM   93  H27 28J A   5      -0.742 -10.724   0.909  1.00  0.00           H  
HETATM   94  H28 28J A   5      -2.047 -12.044  -0.624  1.00  0.00           H  
HETATM   95  H29 28J A   5      -1.160 -10.799  -1.504  1.00  0.00           H  
HETATM   96  H30 28J A   5      -2.886 -10.602  -1.197  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.118  -6.579   1.171  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -3.825  -5.321   0.999  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.267  -5.390   1.552  1.00  0.00           C  
ATOM    100  O   ILE A   6      -5.943  -6.404   1.385  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -3.814  -4.983  -0.516  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -4.650  -3.752  -0.846  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -4.262  -6.181  -1.371  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -4.820  -3.499  -2.297  1.00  0.00           C  
ATOM    105  H   ILE A   6      -3.553  -7.404   0.864  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -3.281  -4.553   1.524  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -2.788  -4.780  -0.783  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -5.637  -3.887  -0.457  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -4.198  -2.876  -0.406  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -5.272  -6.462  -1.097  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -3.604  -7.023  -1.202  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -4.240  -5.917  -2.418  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -3.855  -3.456  -2.777  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -5.345  -2.566  -2.444  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -5.400  -4.303  -2.728  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.700  -4.337   2.284  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.080  -4.268   2.814  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.557  -2.829   2.979  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.753  -1.883   3.022  1.00  0.00           O  
ATOM    120  CB  SER A   7      -7.221  -4.967   4.157  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.263  -4.504   5.079  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.075  -3.601   2.486  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.721  -4.757   2.105  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -8.204  -4.770   4.560  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -7.091  -6.032   4.030  1.00  0.00           H  
ATOM    126  HG  SER A   7      -5.716  -3.838   4.660  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.879  -2.679   3.091  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -9.504  -1.365   3.278  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -9.871  -1.031   4.748  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -8.654  -1.195   5.632  1.00  0.00           C  
HETATM  131  OG1 DTH A   8     -10.940  -1.870   5.206  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.798  -1.366   2.478  1.00  0.00           C  
HETATM  133  O   DTH A   8     -11.339  -0.324   2.115  1.00  0.00           O  
HETATM  134  H   DTH A   8      -9.449  -3.466   2.979  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.820  -0.616   2.915  1.00  0.00           H  
HETATM  136  HB  DTH A   8     -10.231   0.008   4.810  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -7.872  -0.526   5.307  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -8.300  -2.216   5.583  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -8.924  -0.960   6.653  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.297  -2.568   2.206  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.550  -2.732   1.492  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.727  -2.496   2.431  1.00  0.00           C  
ATOM    143  O   ALA A   9     -14.356  -1.441   2.385  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.604  -4.113   0.901  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.796  -3.364   2.461  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.579  -2.010   0.689  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -11.600  -4.479   0.773  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -13.106  -4.083  -0.052  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -13.137  -4.761   1.580  1.00  0.00           H  
ATOM    150  N   LEU A  10     -14.035  -3.486   3.283  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -15.120  -3.327   4.257  1.00  0.00           C  
ATOM    152  C   LEU A  10     -14.559  -2.753   5.540  1.00  0.00           C  
ATOM    153  O   LEU A  10     -15.264  -2.131   6.337  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -15.795  -4.663   4.584  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -14.935  -5.926   4.437  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -14.476  -6.087   3.009  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -13.734  -5.939   5.385  1.00  0.00           C  
ATOM    158  H   LEU A  10     -13.538  -4.342   3.242  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -15.845  -2.641   3.853  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -16.160  -4.615   5.597  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -16.648  -4.765   3.925  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -15.550  -6.783   4.673  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -14.530  -7.131   2.729  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -13.455  -5.746   2.919  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -15.106  -5.507   2.351  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -13.178  -5.020   5.263  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -13.096  -6.777   5.148  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -14.075  -6.021   6.405  1.00  0.00           H  
ATOM    169  N   ILE A  11     -13.274  -2.982   5.732  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -12.599  -2.481   6.923  1.00  0.00           C  
ATOM    171  C   ILE A  11     -11.452  -1.574   6.508  1.00  0.00           C  
ATOM    172  O   ILE A  11     -11.037  -0.663   7.229  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -12.087  -3.623   7.838  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -11.154  -4.566   7.065  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -13.260  -4.413   8.398  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -9.946  -5.022   7.859  1.00  0.00           C  
ATOM    177  H   ILE A  11     -12.757  -3.482   5.028  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -13.317  -1.893   7.484  1.00  0.00           H  
ATOM    179  HB  ILE A  11     -11.547  -3.184   8.663  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -11.707  -5.448   6.777  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -10.799  -4.065   6.176  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -14.094  -4.347   7.714  1.00  0.00           H  
ATOM    183 HG22 ILE A  11     -13.544  -4.007   9.356  1.00  0.00           H  
ATOM    184 HG23 ILE A  11     -12.973  -5.448   8.514  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -9.221  -5.463   7.191  1.00  0.00           H  
ATOM    186 HD12 ILE A  11     -10.251  -5.756   8.591  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -9.504  -4.176   8.363  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -8.678   4.535   3.642  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.314   3.576   2.730  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.519   2.296   2.620  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -8.627   1.407   3.468  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.710   3.284   3.224  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -11.555   2.612   2.217  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -11.085   2.465   0.935  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -12.823   2.167   2.527  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -11.856   1.883  -0.029  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -13.606   1.568   1.560  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -13.117   1.432   0.275  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -8.638   3.995   5.006  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -9.229   5.411   3.662  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.371   4.025   1.756  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -10.658   2.653   4.093  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -11.189   4.217   3.486  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -10.095   2.818   0.693  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -13.197   2.280   3.535  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -11.471   1.787  -1.035  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -14.599   1.217   1.804  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -13.724   0.983  -0.495  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -8.061   4.655   5.639  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -8.172   3.018   4.988  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -9.643   3.912   5.393  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.697   2.211   1.594  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.917   1.026   1.388  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.471   1.266   1.755  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.888   2.329   1.457  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -7.010   0.498  -0.065  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.822  -1.008  -0.058  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.958   1.150  -0.960  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -7.578  -1.703  -1.158  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.594   2.975   0.975  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.310   0.260   2.046  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.989   0.732  -0.457  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -5.773  -1.236  -0.183  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -7.160  -1.408   0.883  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -6.040   2.224  -0.899  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -6.119   0.836  -1.986  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -4.973   0.841  -0.640  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -8.619  -1.429  -1.094  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -7.469  -2.769  -1.058  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -7.180  -1.383  -2.111  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.937   0.278   2.455  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.559   0.263   2.851  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.076  -1.163   2.921  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.861  -2.123   2.902  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.331   0.940   4.197  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.494   0.938   5.008  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.512  -0.478   2.717  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.989   0.782   2.096  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -2.548   0.410   4.726  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -3.021   1.959   4.037  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.573   0.098   5.475  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.781  -1.284   2.962  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.133  -2.570   3.044  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.569  -2.798   4.438  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.561  -3.359   5.441  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -0.864  -3.917   6.667  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -1.805  -4.554   7.585  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -2.136  -5.844   7.536  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -1.634  -6.634   6.593  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -2.984  -6.340   8.425  1.00  0.00           N  
HETATM  252  C   DAR B   4      -0.001  -2.605   2.060  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.681  -1.591   1.882  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.233  -0.470   2.893  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.850  -3.341   2.806  1.00  0.00           H  
HETATM  256  HB2 DAR B   4      -0.211  -1.852   4.813  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.262  -3.481   4.365  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.134  -4.145   4.969  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -2.223  -2.565   5.748  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -0.365  -3.110   7.181  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -0.134  -4.648   6.352  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -2.218  -3.985   8.270  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -1.897  -7.641   6.557  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -0.980  -6.248   5.883  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -3.248  -7.345   8.390  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -3.393  -5.725   9.159  1.00  0.00           H  
HETATM  267  N   28J B   5       0.197  -3.742   1.412  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.271  -3.853   0.450  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.800  -3.469  -0.979  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -0.573  -4.062  -1.272  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.744  -1.946  -1.138  1.00  0.00           C  
HETATM  272  CD1 28J B   5       0.070  -1.486  -2.416  1.00  0.00           C  
HETATM  273  C   28J B   5       1.878  -5.255   0.423  1.00  0.00           C  
HETATM  274  O   28J B   5       1.545  -6.116   1.257  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.044  -3.154   0.739  1.00  0.00           H  
HETATM  276  H22 28J B   5       1.501  -3.874  -1.690  1.00  0.00           H  
HETATM  277  H23 28J B   5      -1.295  -3.655  -0.579  1.00  0.00           H  
HETATM  278  H24 28J B   5      -0.536  -5.136  -1.165  1.00  0.00           H  
HETATM  279  H25 28J B   5      -0.865  -3.809  -2.280  1.00  0.00           H  
HETATM  280  H26 28J B   5       1.749  -1.553  -1.130  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.192  -1.529  -0.310  1.00  0.00           H  
HETATM  282  H28 28J B   5       0.198  -0.419  -2.528  1.00  0.00           H  
HETATM  283  H29 28J B   5      -0.985  -1.718  -2.372  1.00  0.00           H  
HETATM  284  H30 28J B   5       0.515  -1.992  -3.260  1.00  0.00           H  
ATOM    285  N   ILE B   6       2.851  -5.425  -0.484  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.466  -6.736  -0.732  1.00  0.00           C  
ATOM    287  C   ILE B   6       4.998  -6.692  -0.796  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.591  -5.795  -1.412  1.00  0.00           O  
ATOM    289  CB  ILE B   6       2.889  -7.319  -2.051  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       3.927  -8.143  -2.821  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       2.301  -6.220  -2.966  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       3.451  -8.690  -4.136  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.194  -4.631  -0.971  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.175  -7.392   0.075  1.00  0.00           H  
ATOM    295  HB  ILE B   6       2.070  -7.964  -1.774  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       4.781  -7.522  -3.029  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       4.234  -8.978  -2.212  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       2.082  -6.642  -3.939  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       3.008  -5.410  -3.086  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       1.383  -5.835  -2.537  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       3.473  -7.913  -4.886  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       2.440  -9.065  -4.035  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       4.099  -9.500  -4.442  1.00  0.00           H  
ATOM    304  N   SER B   7       5.648  -7.663  -0.132  1.00  0.00           N  
ATOM    305  CA  SER B   7       7.108  -7.720  -0.136  1.00  0.00           C  
ATOM    306  C   SER B   7       7.698  -9.112   0.100  1.00  0.00           C  
ATOM    307  O   SER B   7       7.107  -9.970   0.773  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.645  -6.840   0.969  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.748  -6.832   2.048  1.00  0.00           O  
ATOM    310  H   SER B   7       5.135  -8.322   0.402  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.450  -7.343  -1.082  1.00  0.00           H  
ATOM    312  HB2 SER B   7       8.594  -7.229   1.306  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.767  -5.830   0.609  1.00  0.00           H  
ATOM    314  HG  SER B   7       6.630  -7.724   2.374  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.884  -9.293  -0.483  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.702 -10.497  -0.320  1.00  0.00           C  
HETATM  317  CB  DTH B   8      10.566 -10.558   0.970  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       9.700 -10.392   2.197  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      11.590  -9.558   0.911  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.860 -10.708  -1.422  1.00  0.00           C  
HETATM  321  O   DTH B   8      11.559 -11.686  -1.241  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.161  -8.642  -1.151  1.00  0.00           H  
HETATM  323  HA  DTH B   8       9.056 -11.362  -0.349  1.00  0.00           H  
HETATM  324  HB  DTH B   8      11.084 -11.532   1.022  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       8.972 -11.189   2.241  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       9.194  -9.440   2.164  1.00  0.00           H  
HETATM  327 HG23 DTH B   8      10.325 -10.433   3.081  1.00  0.00           H  
ATOM    328  N   ALA B   9      11.188  -9.700  -2.246  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.314  -9.771  -3.153  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.552  -9.231  -2.515  1.00  0.00           C  
ATOM    331  O   ALA B   9      14.519  -9.933  -2.224  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.033  -8.988  -4.425  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.662  -8.885  -2.233  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.460 -10.788  -3.425  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      11.518  -8.073  -4.187  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      11.422  -9.587  -5.086  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      12.969  -8.760  -4.914  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.460  -7.962  -2.268  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.543  -7.189  -1.667  1.00  0.00           C  
ATOM    340  C   LEU B  10      14.747  -7.605  -0.221  1.00  0.00           C  
ATOM    341  O   LEU B  10      15.835  -7.473   0.337  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.230  -5.682  -1.738  1.00  0.00           C  
ATOM    343  CG  LEU B  10      12.996  -5.283  -2.568  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      12.574  -3.890  -2.201  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      13.248  -5.352  -4.071  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.613  -7.530  -2.496  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.439  -7.391  -2.221  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      14.096  -5.311  -0.730  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      15.090  -5.189  -2.167  1.00  0.00           H  
ATOM    350  HG  LEU B  10      12.177  -5.953  -2.332  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      12.288  -3.865  -1.160  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      11.734  -3.595  -2.813  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      13.396  -3.212  -2.365  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      12.355  -5.048  -4.600  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      13.502  -6.366  -4.351  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      14.057  -4.692  -4.326  1.00  0.00           H  
ATOM    357  N   ILE B  11      13.692  -8.180   0.344  1.00  0.00           N  
ATOM    358  CA  ILE B  11      13.686  -8.590   1.742  1.00  0.00           C  
ATOM    359  C   ILE B  11      12.604  -9.644   1.914  1.00  0.00           C  
ATOM    360  O   ILE B  11      12.620 -10.473   2.826  1.00  0.00           O  
ATOM    361  CB  ILE B  11      13.422  -7.406   2.729  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      12.364  -6.413   2.202  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      14.716  -6.659   2.979  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      11.815  -5.466   3.261  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.911  -8.432  -0.237  1.00  0.00           H  
ATOM    366  HA  ILE B  11      14.649  -9.029   1.968  1.00  0.00           H  
ATOM    367  HB  ILE B  11      13.085  -7.818   3.667  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      12.806  -5.807   1.424  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      11.532  -6.964   1.787  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      15.092  -6.277   2.041  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      15.441  -7.331   3.412  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      14.532  -5.837   3.652  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      11.059  -4.829   2.821  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      12.617  -4.854   3.649  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      11.378  -6.037   4.067  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.205  -4.770  -1.092  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.138  -4.164  -2.442  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.399  -2.842  -2.386  1.00  0.00           C  
HETATM  380  O   ZAE E   1       8.016  -1.778  -2.320  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.545  -3.927  -2.975  1.00  0.00           C  
HETATM  382  CG  ZAE E   1       9.612  -3.726  -4.454  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1       8.940  -4.586  -5.304  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      10.380  -2.704  -4.995  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1       9.021  -4.429  -6.674  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      10.461  -2.536  -6.365  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1       9.787  -3.407  -7.207  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       8.896  -3.867  -0.168  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.731  -5.658  -1.127  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       7.612  -4.841  -3.103  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.950  -3.041  -2.508  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.164  -4.774  -2.729  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       8.340  -5.380  -4.885  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      10.904  -2.026  -4.334  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1       8.493  -5.110  -7.326  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      11.060  -1.735  -6.776  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1       9.855  -3.285  -8.278  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       8.327  -2.957  -0.055  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       9.876  -3.636  -0.567  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       9.005  -4.349   0.794  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.093  -2.901  -2.354  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.323  -1.693  -2.327  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.379  -1.704  -1.143  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.848  -2.758  -0.751  1.00  0.00           O  
ATOM    405  CB  ILE E   2       4.568  -1.485  -3.661  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       4.464   0.002  -3.984  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       3.196  -2.155  -3.640  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       3.861   0.313  -5.328  1.00  0.00           C  
ATOM    409  H   ILE E   2       5.637  -3.772  -2.307  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.014  -0.868  -2.201  1.00  0.00           H  
ATOM    411  HB  ILE E   2       5.148  -1.960  -4.438  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       3.852   0.483  -3.235  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       5.450   0.435  -3.956  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       2.541  -1.626  -2.963  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.297  -3.183  -3.318  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       2.778  -2.134  -4.635  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       2.830   0.003  -5.336  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       4.410  -0.211  -6.095  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       3.923   1.377  -5.504  1.00  0.00           H  
ATOM    420  N   SER E   3       4.234  -0.532  -0.541  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.341  -0.358   0.572  1.00  0.00           C  
ATOM    422  C   SER E   3       2.810   1.055   0.602  1.00  0.00           C  
ATOM    423  O   SER E   3       3.430   1.997   0.087  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.993  -0.713   1.905  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.426  -2.057   1.966  1.00  0.00           O  
ATOM    426  H   SER E   3       4.747   0.243  -0.869  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.504  -1.021   0.415  1.00  0.00           H  
ATOM    428  HB2 SER E   3       4.851  -0.075   2.055  1.00  0.00           H  
ATOM    429  HB3 SER E   3       3.284  -0.545   2.699  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.393  -2.460   1.086  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.657   1.179   1.208  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.982   2.449   1.314  1.00  0.00           C  
HETATM  433  CB  DAR E   4       1.077   2.988   2.733  1.00  0.00           C  
HETATM  434  CG  DAR E   4       2.426   3.589   3.073  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.589   4.957   2.444  1.00  0.00           C  
HETATM  436  NE  DAR E   4       3.908   5.517   2.702  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       4.198   6.811   2.597  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       3.272   7.677   2.199  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       5.417   7.236   2.886  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.470   2.271   0.955  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.106   1.334   1.450  1.00  0.00           O  
HETATM  442  H   DAR E   4       1.242   0.378   1.595  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.440   3.144   0.629  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.883   2.179   3.420  1.00  0.00           H  
HETATM  445  HB3 DAR E   4       0.324   3.748   2.865  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       3.206   2.935   2.707  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       2.505   3.683   4.145  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       1.841   5.617   2.854  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       2.448   4.871   1.377  1.00  0.00           H  
HETATM  450  HE  DAR E   4       4.617   4.894   2.970  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       3.502   8.689   2.115  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       2.313   7.346   1.966  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       5.652   8.245   2.802  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       6.143   6.561   3.200  1.00  0.00           H  
HETATM  455  N   28J E   5      -0.980   3.145   0.088  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.371   3.079  -0.319  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.562   2.209  -1.589  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -1.502   2.529  -2.633  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.528   0.715  -1.231  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -3.093  -0.191  -2.310  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.928   4.470  -0.609  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.169   5.451  -0.695  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.936   2.631   0.487  1.00  0.00           H  
HETATM  464  H22 28J E   5      -3.526   2.444  -2.011  1.00  0.00           H  
HETATM  465  H23 28J E   5      -1.652   1.907  -3.502  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.522   2.341  -2.220  1.00  0.00           H  
HETATM  467  H25 28J E   5      -1.581   3.568  -2.916  1.00  0.00           H  
HETATM  468  H26 28J E   5      -3.102   0.556  -0.330  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.505   0.418  -1.055  1.00  0.00           H  
HETATM  470  H28 28J E   5      -2.464  -0.144  -3.186  1.00  0.00           H  
HETATM  471  H29 28J E   5      -4.092   0.133  -2.567  1.00  0.00           H  
HETATM  472  H30 28J E   5      -3.128  -1.207  -1.945  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.264   4.567  -0.648  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.922   5.825  -1.028  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.264   5.997  -0.325  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.007   5.029  -0.126  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.063   5.929  -2.596  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -6.007   7.049  -3.051  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -5.503   4.616  -3.263  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -6.217   7.130  -4.542  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.818   3.800  -0.327  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.274   6.628  -0.707  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.078   6.148  -2.976  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -6.977   6.878  -2.607  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -5.626   7.999  -2.714  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -4.842   3.819  -2.938  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -5.445   4.706  -4.337  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -6.514   4.374  -2.973  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -5.267   7.235  -5.042  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -6.848   7.976  -4.774  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.700   6.223  -4.882  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.537   7.220   0.137  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.799   7.488   0.803  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.147   8.969   0.801  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.276   9.837   0.927  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.751   6.996   2.238  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.458   6.612   2.578  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.860   7.944   0.062  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.564   6.951   0.279  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -8.066   7.787   2.902  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.402   6.143   2.351  1.00  0.00           H  
ATOM    502  HG  SER E   7      -5.841   7.000   1.958  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.443   9.242   0.674  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.961  10.607   0.690  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -10.183  11.112   2.137  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.860  11.077   2.878  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -11.131  10.287   2.813  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.363  10.799   0.050  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.779  11.940  -0.125  1.00  0.00           O  
HETATM  510  H   DTH E   8     -10.064   8.502   0.545  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -9.238  11.252   0.210  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.578  12.138   2.128  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -8.155  11.740   2.400  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.468  10.069   2.874  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -9.014  11.395   3.900  1.00  0.00           H  
ATOM    516  N   ALA E   9     -12.102   9.705  -0.205  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -13.498   9.759  -0.685  1.00  0.00           C  
ATOM    518  C   ALA E   9     -14.418   9.778   0.489  1.00  0.00           C  
ATOM    519  O   ALA E   9     -15.069  10.774   0.794  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.899   8.528  -1.501  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.699   8.836  -0.069  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -13.641  10.641  -1.285  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -13.188   8.351  -2.291  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -14.879   8.684  -1.928  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -13.936   7.665  -0.849  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.458   8.628   1.142  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.308   8.448   2.306  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.715   9.199   3.467  1.00  0.00           C  
ATOM    529  O   LEU E  10     -15.421   9.808   4.271  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.475   6.965   2.662  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -14.176   6.147   2.759  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -13.973   5.660   4.165  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -14.160   4.959   1.804  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.875   7.882   0.826  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.274   8.873   2.080  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -15.995   6.896   3.606  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.096   6.512   1.900  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -13.342   6.788   2.510  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -14.774   4.989   4.435  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -13.969   6.505   4.839  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -13.029   5.142   4.236  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -14.087   5.318   0.788  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -15.078   4.401   1.919  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -13.320   4.321   2.025  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.400   9.166   3.540  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -12.712   9.876   4.606  1.00  0.00           C  
ATOM    547  C   ILE E  11     -11.714  10.834   3.991  1.00  0.00           C  
ATOM    548  O   ILE E  11     -11.491  11.960   4.441  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -12.007   8.930   5.617  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -11.226   7.820   4.893  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -13.043   8.301   6.532  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -10.231   7.088   5.777  1.00  0.00           C  
ATOM    553  H   ILE E  11     -12.873   8.681   2.825  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -13.457  10.452   5.143  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -11.327   9.514   6.219  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -11.925   7.088   4.515  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -10.682   8.250   4.065  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -13.943   8.102   5.968  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -13.268   8.981   7.340  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -12.658   7.377   6.933  1.00  0.00           H  
ATOM    561 HD11 ILE E  11      -9.561   6.507   5.161  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -10.763   6.429   6.449  1.00  0.00           H  
ATOM    563 HD13 ILE E  11      -9.663   7.803   6.351  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -7.844  16.255   0.859  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.277  15.554  -0.399  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -7.754  14.117  -0.447  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.386  13.203   0.078  1.00  0.00           O  
HETATM  569  CB  ZAE F   1      -9.806  15.550  -0.513  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -10.313  15.336  -1.915  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1      -9.772  16.044  -2.984  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -11.339  14.432  -2.164  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -10.243  15.849  -4.274  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -11.812  14.235  -3.449  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -11.267  14.946  -4.505  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -8.442  15.629   2.054  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.149  17.245   0.831  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -7.868  16.096  -1.241  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.202  14.757   0.106  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.189  16.496  -0.162  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -8.974  16.750  -2.802  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -11.765  13.873  -1.343  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1      -9.815  16.404  -5.096  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -12.611  13.530  -3.627  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -11.638  14.791  -5.510  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -8.045  16.092   2.947  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -8.206  14.573   2.062  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -9.515  15.755   2.033  1.00  0.00           H  
ATOM    589  N   ILE F   2      -6.599  13.922  -1.069  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.011  12.594  -1.177  1.00  0.00           C  
ATOM    591  C   ILE F   2      -4.956  12.421  -0.087  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.363  13.400   0.371  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -5.386  12.354  -2.589  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -5.699  10.939  -3.107  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -3.880  12.603  -2.573  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -5.398  10.717  -4.574  1.00  0.00           C  
ATOM    597  H   ILE F   2      -6.114  14.686  -1.438  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -6.799  11.866  -1.022  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -5.825  13.072  -3.270  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -5.122  10.222  -2.544  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -6.749  10.738  -2.955  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -3.477  12.476  -3.568  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -3.405  11.903  -1.901  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -3.688  13.610  -2.233  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -5.945  11.434  -5.166  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -5.689   9.716  -4.854  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -4.338  10.844  -4.742  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.773  11.183   0.366  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.761  10.881   1.369  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.223   9.469   1.187  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.936   8.555   0.739  1.00  0.00           O  
ATOM    612  CB  SER F   3      -4.266  11.082   2.805  1.00  0.00           C  
ATOM    613  OG  SER F   3      -4.724  12.388   3.057  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.328  10.460   0.008  1.00  0.00           H  
ATOM    615  HA  SER F   3      -2.942  11.564   1.202  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.088  10.406   2.984  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -3.470  10.861   3.495  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.625  12.931   2.260  1.00  0.00           H  
HETATM  619  N   DAR F   4      -1.969   9.300   1.568  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.291   8.029   1.440  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.163   7.378   2.797  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.496   7.024   3.391  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -2.342   6.002   4.498  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -3.611   5.364   4.791  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -4.111   4.348   4.102  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -5.215   3.750   4.529  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.544   3.957   2.968  1.00  0.00           N  
HETATM  628  C   DAR F   4       0.090   8.187   0.862  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.858   9.043   1.302  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.495  10.048   1.989  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.876   7.394   0.797  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.661   8.062   3.466  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.574   6.478   2.700  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -3.121   6.607   2.614  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -2.952   7.914   3.789  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -1.984   6.502   5.386  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -1.625   5.252   4.191  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -4.092   5.680   5.584  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -5.617   2.956   3.994  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -5.667   4.060   5.415  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -3.923   3.141   2.449  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -2.732   4.482   2.582  1.00  0.00           H  
HETATM  643  N   28J F   5       0.406   7.360  -0.121  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.721   7.394  -0.712  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.782   8.277  -1.984  1.00  0.00           C  
HETATM  646  CG2 28J F   5       0.498   8.114  -2.783  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.981   9.758  -1.621  1.00  0.00           C  
HETATM  648  CD1 28J F   5       2.305  10.639  -2.813  1.00  0.00           C  
HETATM  649  C   28J F   5       2.178   5.979  -1.020  1.00  0.00           C  
HETATM  650  O   28J F   5       1.407   5.016  -0.916  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.398   7.817   0.021  1.00  0.00           H  
HETATM  652  H22 28J F   5       2.608   7.945  -2.595  1.00  0.00           H  
HETATM  653  H23 28J F   5      -0.337   8.460  -2.190  1.00  0.00           H  
HETATM  654  H24 28J F   5       0.357   7.073  -3.029  1.00  0.00           H  
HETATM  655  H25 28J F   5       0.559   8.695  -3.689  1.00  0.00           H  
HETATM  656  H26 28J F   5       2.789   9.846  -0.911  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.072  10.135  -1.174  1.00  0.00           H  
HETATM  658  H28 28J F   5       2.428  11.660  -2.482  1.00  0.00           H  
HETATM  659  H29 28J F   5       1.497  10.587  -3.528  1.00  0.00           H  
HETATM  660  H30 28J F   5       3.219  10.298  -3.277  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.457   5.874  -1.317  1.00  0.00           N  
ATOM    662  CA  ILE F   6       4.086   4.620  -1.684  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.446   4.437  -0.982  1.00  0.00           C  
ATOM    664  O   ILE F   6       6.197   5.401  -0.836  1.00  0.00           O  
ATOM    665  CB  ILE F   6       4.241   4.629  -3.225  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       5.108   3.486  -3.745  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       4.778   5.982  -3.719  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       5.272   3.459  -5.220  1.00  0.00           C  
ATOM    669  H   ILE F   6       4.008   6.685  -1.305  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.428   3.811  -1.409  1.00  0.00           H  
ATOM    671  HB  ILE F   6       3.248   4.522  -3.640  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       6.094   3.592  -3.345  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       4.686   2.542  -3.437  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       5.754   6.163  -3.287  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       4.106   6.775  -3.420  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       4.862   5.972  -4.796  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       5.796   4.344  -5.546  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       4.300   3.413  -5.692  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       5.841   2.585  -5.494  1.00  0.00           H  
ATOM    680  N   SER F   7       5.721   3.218  -0.471  1.00  0.00           N  
ATOM    681  CA  SER F   7       7.019   2.927   0.163  1.00  0.00           C  
ATOM    682  C   SER F   7       7.399   1.459   0.048  1.00  0.00           C  
ATOM    683  O   SER F   7       6.533   0.569  -0.010  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.049   3.291   1.645  1.00  0.00           C  
ATOM    685  OG  SER F   7       5.752   3.560   2.116  1.00  0.00           O  
ATOM    686  H   SER F   7       5.031   2.515  -0.496  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.759   3.505  -0.350  1.00  0.00           H  
ATOM    688  HB2 SER F   7       7.452   2.461   2.208  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.661   4.166   1.798  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.124   3.434   1.405  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.714   1.221   0.031  1.00  0.00           N  
HETATM  692  CA  DTH F   8       9.264  -0.135  -0.027  1.00  0.00           C  
HETATM  693  CB  DTH F   8       9.727  -0.681   1.355  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       8.614  -0.518   2.371  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      10.909  -0.005   1.803  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.485  -0.154  -0.963  1.00  0.00           C  
HETATM  697  O   DTH F   8      11.133  -1.182  -1.149  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.326   1.985  -0.015  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.495  -0.788  -0.410  1.00  0.00           H  
HETATM  700  HB  DTH F   8       9.984  -1.748   1.263  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       7.743  -1.071   2.051  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       8.361   0.527   2.473  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       8.945  -0.899   3.328  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.792   1.006  -1.548  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.960   1.150  -2.414  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.244   0.883  -1.634  1.00  0.00           C  
ATOM    707  O   ALA F   9      14.007  -0.019  -1.975  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.989   2.536  -3.004  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.205   1.775  -1.426  1.00  0.00           H  
ATOM    710  HA  ALA F   9      11.875   0.433  -3.220  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      12.733   2.577  -3.782  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      12.226   3.253  -2.234  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      11.017   2.756  -3.424  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.498   1.692  -0.599  1.00  0.00           N  
ATOM    715  CA  LEU F  10      14.678   1.486   0.239  1.00  0.00           C  
ATOM    716  C   LEU F  10      14.328   0.521   1.347  1.00  0.00           C  
ATOM    717  O   LEU F  10      14.917  -0.552   1.485  1.00  0.00           O  
ATOM    718  CB  LEU F  10      15.164   2.791   0.877  1.00  0.00           C  
ATOM    719  CG  LEU F  10      14.269   4.024   0.695  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      14.168   4.794   1.987  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      14.742   4.939  -0.437  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.892   2.446  -0.408  1.00  0.00           H  
ATOM    723  HA  LEU F  10      15.461   1.060  -0.366  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      15.298   2.619   1.934  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      16.132   3.018   0.449  1.00  0.00           H  
ATOM    726  HG  LEU F  10      13.274   3.682   0.446  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      13.953   4.110   2.798  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      13.371   5.520   1.914  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      15.099   5.303   2.187  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      15.736   5.298  -0.208  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      14.070   5.782  -0.525  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      14.762   4.394  -1.366  1.00  0.00           H  
ATOM    733  N   ILE F  11      13.354   0.925   2.139  1.00  0.00           N  
ATOM    734  CA  ILE F  11      12.905   0.092   3.246  1.00  0.00           C  
ATOM    735  C   ILE F  11      11.652  -0.662   2.833  1.00  0.00           C  
ATOM    736  O   ILE F  11      11.341  -1.749   3.333  1.00  0.00           O  
ATOM    737  CB  ILE F  11      12.647   0.914   4.535  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      11.532   1.946   4.310  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      13.922   1.624   4.964  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      10.545   2.045   5.459  1.00  0.00           C  
ATOM    741  H   ILE F  11      12.902   1.805   1.951  1.00  0.00           H  
ATOM    742  HA  ILE F  11      13.688  -0.628   3.453  1.00  0.00           H  
ATOM    743  HB  ILE F  11      12.353   0.236   5.321  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      11.976   2.921   4.177  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      10.980   1.684   3.419  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      14.277   2.242   4.152  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      14.674   0.893   5.216  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      13.716   2.244   5.822  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       9.966   1.134   5.517  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       9.882   2.881   5.294  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      11.082   2.188   6.384  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1      -8.360  -8.693   9.407  1.00  0.96           N  
ATOM    754  CA  ALA C   1      -9.076  -8.579  10.708  1.00  1.33           C  
ATOM    755  C   ALA C   1     -10.032  -9.682  10.937  1.00  1.47           C  
ATOM    756  O   ALA C   1      -9.820 -10.863  10.519  1.00  2.22           O  
ATOM    757  CB  ALA C   1      -9.866  -7.289  10.708  1.00  1.64           C  
ATOM    758  H1  ALA C   1      -8.414  -9.501   8.927  1.00  0.94           H  
ATOM    759  HA  ALA C   1      -8.363  -8.527  11.539  1.00  1.70           H  
ATOM    760  HB1 ALA C   1      -9.220  -6.468  10.419  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -10.260  -7.098  11.705  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -10.678  -7.373  10.010  1.00  1.87           H  
HETATM  763  N   DGL C   2     -11.171  -9.364  11.638  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -12.255 -10.385  11.786  1.00  1.77           C  
HETATM  765  C   DGL C   2     -12.324 -11.456  10.580  1.00  2.75           C  
HETATM  766  O   DGL C   2     -12.376 -10.955   9.471  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -11.881 -11.492  12.840  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -10.371 -11.805  12.989  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -10.139 -13.298  13.297  1.00  1.38           C  
HETATM  770  OE1 DGL C   2      -9.338 -13.613  14.189  1.00  1.94           O  
HETATM  771  H   DGL C   2     -11.330  -8.492  11.986  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -13.119  -9.741  11.952  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -12.431 -12.401  12.512  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -12.299 -11.176  13.747  1.00  2.28           H  
HETATM  775  HG2 DGL C   2      -9.983 -11.230  13.766  1.00  2.01           H  
HETATM  776  HG3 DGL C   2      -9.827 -11.571  12.063  1.00  1.78           H  
ATOM    777  N   LYS C   3     -10.841 -14.173  12.612  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -10.744 -15.605  12.806  1.00  1.66           C  
ATOM    779  C   LYS C   3     -11.493 -16.105  14.092  1.00  1.80           C  
ATOM    780  O   LYS C   3     -11.011 -16.007  15.205  1.00  2.55           O  
ATOM    781  CB  LYS C   3      -9.305 -16.055  12.560  1.00  1.94           C  
ATOM    782  CG  LYS C   3      -9.171 -16.539  11.100  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -10.194 -17.648  10.632  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -11.215 -17.245   9.496  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -12.288 -16.083   9.530  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -11.439 -13.837  11.943  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -11.299 -16.003  11.973  1.00  1.95           H  
ATOM    788  HB2 LYS C   3      -8.631 -15.192  12.712  1.00  2.03           H  
ATOM    789  HB3 LYS C   3      -9.006 -16.844  13.230  1.00  2.29           H  
ATOM    790  HG2 LYS C   3      -9.199 -15.662  10.469  1.00  2.34           H  
ATOM    791  HG3 LYS C   3      -8.175 -16.986  10.998  1.00  2.08           H  
ATOM    792  HD2 LYS C   3      -9.627 -18.557  10.361  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -10.740 -17.851  11.467  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -10.592 -17.023   8.629  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -11.889 -18.099   9.565  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -12.031 -15.265  10.188  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -13.130 -16.519   9.880  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -12.417 -15.702   8.624  1.00  3.84           H  
HETATM  799  N   DAL C   4     -12.755 -16.588  13.728  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -13.828 -17.302  14.583  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -13.340 -18.141  15.961  1.00  2.37           C  
HETATM  802  C   DAL C   4     -14.785 -17.855  13.351  1.00  2.54           C  
HETATM  803  O   DAL C   4     -14.855 -19.074  13.006  1.00  2.89           O  
HETATM  804  H   DAL C   4     -12.969 -16.458  12.777  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -14.433 -16.747  15.300  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -12.758 -18.959  15.678  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -14.200 -18.463  16.560  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -12.735 -17.499  16.658  1.00  2.84           H  
HETATM  809  N   DAL C   5     -15.572 -16.913  12.740  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -16.637 -17.084  11.651  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -17.555 -18.084  12.453  1.00  4.89           C  
HETATM  812  C   DAL C   5     -15.682 -17.711  10.497  1.00  4.93           C  
HETATM  813  O   DAL C   5     -14.535 -17.064  10.256  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -16.068 -18.568   9.723  1.00  5.41           O  
HETATM  815  H   DAL C   5     -15.439 -15.978  13.036  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -17.245 -16.294  11.210  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -17.613 -17.861  13.394  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -17.121 -19.113  12.249  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -18.544 -18.128  11.987  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      16.237  -9.610  -9.211  1.00  0.96           N  
ATOM    822  CA  ALA D   1      17.545 -10.303  -9.365  1.00  1.33           C  
ATOM    823  C   ALA D   1      17.452 -11.502 -10.254  1.00  1.47           C  
ATOM    824  O   ALA D   1      16.891 -11.464 -11.367  1.00  2.22           O  
ATOM    825  CB  ALA D   1      17.997 -10.775  -7.987  1.00  1.64           C  
ATOM    826  H1  ALA D   1      15.530  -9.854  -9.793  1.00  0.94           H  
ATOM    827  HA  ALA D   1      18.304  -9.624  -9.751  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      17.929  -9.952  -7.291  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      19.028 -11.122  -8.037  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      17.362 -11.578  -7.656  1.00  1.87           H  
HETATM  831  N   DGL D   2      18.071 -12.665  -9.698  1.00  1.40           N  
HETATM  832  CA  DGL D   2      17.895 -13.943 -10.523  1.00  1.77           C  
HETATM  833  C   DGL D   2      16.421 -14.085 -11.277  1.00  2.75           C  
HETATM  834  O   DGL D   2      16.455 -14.428 -12.546  1.00  3.32           O  
HETATM  835  CB  DGL D   2      18.783 -13.993 -11.746  1.00  1.85           C  
HETATM  836  CG  DGL D   2      18.945 -12.627 -12.537  1.00  1.57           C  
HETATM  837  CD  DGL D   2      18.340 -12.705 -13.963  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      18.983 -13.257 -14.864  1.00  1.94           O  
HETATM  839  H   DGL D   2      18.485 -12.643  -8.907  1.00  1.61           H  
HETATM  840  HA  DGL D   2      18.089 -14.698  -9.761  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      18.335 -14.753 -12.430  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      19.682 -14.342 -11.399  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      19.973 -12.411 -12.614  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      18.456 -11.799 -12.015  1.00  1.78           H  
ATOM    845  N   LYS D   3      17.133 -12.208 -14.138  1.00  1.36           N  
ATOM    846  CA  LYS D   3      16.436 -12.218 -15.417  1.00  1.66           C  
ATOM    847  C   LYS D   3      15.890 -13.631 -15.829  1.00  1.80           C  
ATOM    848  O   LYS D   3      16.156 -14.145 -16.901  1.00  2.55           O  
ATOM    849  CB  LYS D   3      17.240 -11.409 -16.436  1.00  1.94           C  
ATOM    850  CG  LYS D   3      16.263 -10.626 -17.341  1.00  2.15           C  
ATOM    851  CD  LYS D   3      16.199 -11.068 -18.857  1.00  2.64           C  
ATOM    852  CE  LYS D   3      15.343 -12.352 -19.194  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      14.073 -12.897 -18.424  1.00  3.55           N1+
ATOM    854  H   LYS D   3      16.700 -11.810 -13.379  1.00  1.70           H  
ATOM    855  HA  LYS D   3      15.563 -11.615 -15.225  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      17.880 -10.688 -15.896  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      17.868 -12.036 -17.046  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      15.293 -10.660 -16.864  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      16.593  -9.582 -17.345  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      15.880 -10.199 -19.462  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      17.167 -11.283 -19.093  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      15.002 -12.198 -20.218  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      16.061 -13.115 -18.896  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      13.580 -12.158 -17.807  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      14.379 -13.696 -17.768  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      13.399 -13.242 -19.064  1.00  3.84           H  
HETATM  867  N   DAL D   4      15.134 -14.158 -14.777  1.00  1.63           N  
HETATM  868  CA  DAL D   4      14.279 -15.445 -14.716  1.00  1.95           C  
HETATM  869  CB  DAL D   4      15.059 -16.934 -14.597  1.00  2.37           C  
HETATM  870  C   DAL D   4      13.104 -15.003 -15.798  1.00  2.54           C  
HETATM  871  O   DAL D   4      13.145 -15.283 -17.035  1.00  2.89           O  
HETATM  872  H   DAL D   4      15.150 -13.604 -13.965  1.00  1.78           H  
HETATM  873  HA  DAL D   4      13.818 -15.767 -13.782  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      15.729 -16.909 -13.798  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      15.573 -17.193 -15.531  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      14.336 -17.779 -14.429  1.00  2.84           H  
HETATM  877  N   DAL D   5      12.017 -14.357 -15.268  1.00  3.12           N  
HETATM  878  CA  DAL D   5      10.722 -13.903 -15.947  1.00  4.20           C  
HETATM  879  CB  DAL D   5      10.195 -15.342 -16.314  1.00  4.89           C  
HETATM  880  C   DAL D   5      11.383 -13.021 -17.140  1.00  4.93           C  
HETATM  881  O   DAL D   5      11.104 -13.198 -18.311  1.00  5.41           O  
HETATM  882  OXT DAL D   5      12.041 -11.913 -16.772  1.00  5.04           O  
HETATM  883  H   DAL D   5      12.068 -14.139 -14.303  1.00  3.02           H  
HETATM  884  HA  DAL D   5       9.921 -13.320 -15.491  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      10.418 -16.000 -15.639  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      10.632 -15.568 -17.339  1.00  5.18           H  
HETATM  887  HB3 DAL D   5       9.117 -15.305 -16.501  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -14.131   0.027  -3.006  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -14.923  -1.107  -2.461  1.00  1.33           C  
ATOM    891  C   ALA G   1     -16.418  -0.844  -2.572  1.00  1.47           C  
ATOM    892  O   ALA G   1     -17.001  -0.613  -3.648  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -14.583  -1.268  -1.001  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -14.587   0.704  -3.496  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -14.660  -2.053  -2.979  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -13.511  -1.194  -0.868  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -14.922  -2.242  -0.649  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -15.074  -0.493  -0.449  1.00  1.87           H  
HETATM  899  N   DGL G   2     -17.090  -1.062  -1.418  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -18.536  -0.671  -1.229  1.00  1.77           C  
HETATM  901  C   DGL G   2     -18.888   0.551  -2.147  1.00  2.75           C  
HETATM  902  O   DGL G   2     -19.736   0.490  -2.979  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -19.463  -1.809  -1.875  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -18.813  -2.591  -3.063  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -19.585  -2.346  -4.348  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -20.472  -3.143  -4.696  1.00  1.94           O  
HETATM  907  H   DGL G   2     -16.589  -1.284  -0.550  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -18.684  -0.490  -0.165  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -20.355  -1.331  -2.173  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -19.709  -2.511  -1.064  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -18.805  -3.632  -2.857  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -17.785  -2.266  -3.208  1.00  1.78           H  
ATOM    913  N   LYS G   3     -19.279  -1.267  -5.020  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -19.937  -0.888  -6.244  1.00  1.66           C  
ATOM    915  C   LYS G   3     -21.443  -0.518  -6.017  1.00  1.80           C  
ATOM    916  O   LYS G   3     -22.280  -0.647  -6.889  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -19.559  -1.879  -7.340  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -19.064  -1.097  -8.576  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -20.180  -0.422  -9.466  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -20.485   1.103  -9.192  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -21.622   1.713  -8.278  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -18.573  -0.720  -4.691  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -19.442   0.031  -6.515  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -18.734  -2.518  -6.971  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -20.384  -2.508  -7.618  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -18.328  -0.386  -8.233  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -18.551  -1.813  -9.229  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -19.939  -0.603 -10.529  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -21.027  -0.942  -9.239  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -19.556   1.503  -8.785  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -20.892   1.370 -10.167  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -22.424   2.182  -8.827  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -21.159   2.422  -7.727  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -22.028   1.009  -7.712  1.00  3.84           H  
HETATM  935  N   DAL G   4     -21.624  -0.133  -4.682  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -22.874   0.440  -3.980  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -24.333  -0.399  -4.105  1.00  2.37           C  
HETATM  938  C   DAL G   4     -22.603   2.042  -4.288  1.00  2.54           C  
HETATM  939  O   DAL G   4     -23.504   2.848  -4.676  1.00  2.89           O  
HETATM  940  H   DAL G   4     -20.816  -0.235  -4.128  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -23.036   0.289  -2.913  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -24.657  -0.380  -5.097  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -25.096   0.022  -3.439  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -24.238  -1.471  -3.782  1.00  2.84           H  
HETATM  945  N   DAL G   5     -21.331   2.489  -4.041  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -20.760   3.907  -4.117  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -21.681   4.532  -3.002  1.00  4.89           C  
HETATM  948  C   DAL G   5     -21.138   4.223  -5.665  1.00  4.93           C  
HETATM  949  O   DAL G   5     -21.633   5.279  -6.011  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -20.635   3.389  -6.586  1.00  5.04           O  
HETATM  951  H   DAL G   5     -20.672   1.798  -3.775  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -19.723   4.198  -3.946  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -21.866   3.911  -2.283  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -22.611   4.891  -3.550  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -21.233   5.458  -2.630  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      10.949  10.555   4.937  1.00  0.96           N  
ATOM    958  CA  ALA H   1      11.760  10.745   6.169  1.00  1.33           C  
ATOM    959  C   ALA H   1      13.205  10.981   5.865  1.00  1.47           C  
ATOM    960  O   ALA H   1      13.564  11.774   4.937  1.00  2.22           O  
ATOM    961  CB  ALA H   1      11.670   9.493   7.005  1.00  1.64           C  
ATOM    962  H1  ALA H   1      11.333  10.767   4.103  1.00  0.94           H  
ATOM    963  HA  ALA H   1      11.359  11.574   6.772  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      10.629   9.225   7.144  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      12.126   9.662   7.981  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      12.184   8.697   6.502  1.00  1.87           H  
HETATM  967  N   DGL H   2      14.151  10.330   6.705  1.00  1.40           N  
HETATM  968  CA  DGL H   2      15.553  10.412   6.299  1.00  1.77           C  
HETATM  969  C   DGL H   2      16.012  10.500   4.811  1.00  2.75           C  
HETATM  970  O   DGL H   2      15.508   9.575   4.095  1.00  3.37           O  
HETATM  971  CB  DGL H   2      16.175  11.848   6.673  1.00  1.85           C  
HETATM  972  CG  DGL H   2      15.178  13.009   6.980  1.00  1.57           C  
HETATM  973  CD  DGL H   2      15.376  14.196   6.015  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      15.720  15.299   6.469  1.00  1.94           O  
HETATM  975  H   DGL H   2      13.861   9.777   7.408  1.00  1.61           H  
HETATM  976  HA  DGL H   2      15.846   9.473   6.766  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      16.788  12.110   5.781  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      16.837  11.693   7.471  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      15.334  13.333   7.959  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      14.138  12.670   6.879  1.00  1.78           H  
ATOM    981  N   LYS H   3      15.201  13.967   4.734  1.00  1.36           N  
ATOM    982  CA  LYS H   3      15.368  14.977   3.708  1.00  1.66           C  
ATOM    983  C   LYS H   3      16.868  15.373   3.476  1.00  1.80           C  
ATOM    984  O   LYS H   3      17.249  16.529   3.511  1.00  2.55           O  
ATOM    985  CB  LYS H   3      14.325  16.077   3.899  1.00  1.94           C  
ATOM    986  CG  LYS H   3      14.104  16.802   2.554  1.00  2.15           C  
ATOM    987  CD  LYS H   3      14.350  18.363   2.548  1.00  2.64           C  
ATOM    988  CE  LYS H   3      15.595  18.887   1.729  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      16.925  18.104   1.385  1.00  3.55           N1+
ATOM    990  H   LYS H   3      14.936  13.085   4.473  1.00  1.70           H  
ATOM    991  HA  LYS H   3      15.062  14.464   2.809  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      13.372  15.614   4.214  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      14.623  16.792   4.647  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      14.704  16.290   1.814  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      13.053  16.662   2.280  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      13.417  18.864   2.232  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      14.519  18.591   3.528  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      15.187  19.182   0.762  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      15.997  19.585   2.464  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      17.692  18.716   0.932  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      16.695  17.320   0.682  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      17.315  17.705   2.203  1.00  3.84           H  
HETATM 1003  N   DAL H   4      17.629  14.211   3.301  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      19.117  14.047   2.918  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      20.268  14.001   4.149  1.00  2.37           C  
HETATM 1006  C   DAL H   4      19.122  15.001   1.566  1.00  2.54           C  
HETATM 1007  O   DAL H   4      19.495  16.215   1.561  1.00  2.89           O  
HETATM 1008  H   DAL H   4      17.115  13.383   3.429  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      19.530  13.067   2.679  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      20.284  14.920   4.642  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      21.263  13.752   3.757  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      20.053  13.196   4.903  1.00  2.84           H  
HETATM 1013  N   DAL H   5      18.753  14.382   0.401  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      18.740  14.924  -1.031  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      20.303  15.053  -1.192  1.00  4.89           C  
HETATM 1016  C   DAL H   5      17.899  16.287  -0.757  1.00  4.93           C  
HETATM 1017  O   DAL H   5      16.654  16.138  -0.283  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      18.260  17.367  -1.179  1.00  5.41           O  
HETATM 1019  H   DAL H   5      18.440  13.446   0.485  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      18.319  14.428  -1.905  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      20.778  14.324  -0.768  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      20.562  16.078  -0.774  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      20.559  15.139  -2.253  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1      -9.709  -7.411   4.903  1.00  0.78           C  
HETATM 1026  C2  MUB I   1      -8.279  -7.892   5.102  1.00  0.77           C  
HETATM 1027  C3  MUB I   1      -8.264  -9.112   6.072  1.00  0.81           C  
HETATM 1028  C4  MUB I   1      -9.519  -9.183   6.991  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -10.820  -9.184   6.199  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -11.910  -8.407   6.925  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -7.771  -9.469   3.362  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -7.104  -9.828   2.082  1.00  2.83           C  
HETATM 1033  C9  MUB I   1      -6.847  -7.897   7.587  1.00  0.89           C  
HETATM 1034  C10 MUB I   1      -7.498  -7.718   8.965  1.00  1.09           C  
HETATM 1035  C11 MUB I   1      -5.795  -6.876   7.048  1.00  1.18           C  
HETATM 1036  O1  MUB I   1      -9.802  -6.782   3.660  1.00  0.93           O  
HETATM 1037  O3  MUB I   1      -7.042  -9.134   6.878  1.00  0.86           O  
HETATM 1038  O4  MUB I   1      -9.383 -10.348   7.837  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -10.604  -8.564   4.908  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -11.877  -8.703   8.311  1.00  1.13           O  
HETATM 1041  O7  MUB I   1      -8.421 -10.320   3.974  1.00  2.24           O  
HETATM 1042  O10 MUB I   1      -7.154  -6.750   9.668  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -7.630  -8.240   3.851  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -10.026  -6.728   5.691  1.00  0.74           H  
HETATM 1045  H2  MUB I   1      -7.787  -6.952   5.449  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -7.076  -7.586   3.362  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -6.035  -9.651   2.163  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -7.503  -9.221   1.288  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -7.299 -10.871   1.871  1.00  3.29           H  
HETATM 1050  H3  MUB I   1      -8.202 -10.050   5.542  1.00  1.05           H  
HETATM 1051  H9  MUB I   1      -7.804  -7.524   7.292  1.00  0.73           H  
HETATM 1052 H111 MUB I   1      -4.787  -7.341   6.941  1.00  1.59           H  
HETATM 1053 H112 MUB I   1      -5.700  -6.094   7.729  1.00  1.41           H  
HETATM 1054 H113 MUB I   1      -6.145  -6.459   6.099  1.00  1.41           H  
HETATM 1055  H4  MUB I   1      -9.403  -8.510   7.857  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -11.196 -10.121   6.069  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -12.865  -8.869   6.594  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -11.987  -7.328   6.678  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -12.019  -9.672   8.507  1.00  1.31           H  
HETATM 1060  C1  NAG I   2      -9.129 -11.571   7.134  1.00  0.84           C  
HETATM 1061  C2  NAG I   2      -9.140 -12.722   8.113  1.00  0.94           C  
HETATM 1062  C3  NAG I   2      -8.866 -14.034   7.392  1.00  1.41           C  
HETATM 1063  C4  NAG I   2      -9.799 -14.176   6.181  1.00  2.01           C  
HETATM 1064  C5  NAG I   2      -9.769 -12.921   5.313  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -10.767 -12.975   4.160  1.00  2.85           C  
HETATM 1066  C7  NAG I   2      -6.857 -12.286   8.875  1.00  1.57           C  
HETATM 1067  C8  NAG I   2      -5.898 -12.040  10.019  1.00  2.06           C  
HETATM 1068  N2  NAG I   2      -8.156 -12.491   9.153  1.00  1.16           N  
HETATM 1069  O3  NAG I   2      -9.078 -15.119   8.283  1.00  1.60           O  
HETATM 1070  O4  NAG I   2      -9.386 -15.288   5.392  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -10.085 -11.768   6.095  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -10.752 -11.778   3.390  1.00  3.23           O  
HETATM 1073  O7  NAG I   2      -6.411 -12.411   7.727  1.00  2.31           O  
HETATM 1074  H1  NAG I   2      -8.108 -11.410   6.702  1.00  0.87           H  
HETATM 1075  H2  NAG I   2      -9.999 -12.823   8.734  1.00  1.28           H  
HETATM 1076  H3  NAG I   2      -7.826 -14.094   7.008  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -10.760 -14.538   6.615  1.00  2.15           H  
HETATM 1078  H5  NAG I   2      -8.807 -12.762   4.819  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -11.798 -13.074   4.533  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -10.571 -13.875   3.561  1.00  3.10           H  
HETATM 1081  H81 NAG I   2      -6.214 -11.152  10.557  1.00  2.43           H  
HETATM 1082  H82 NAG I   2      -4.909 -11.876   9.636  1.00  2.55           H  
HETATM 1083  H83 NAG I   2      -5.891 -12.914  10.660  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2      -8.463 -12.404  10.069  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2      -8.865 -15.919   7.835  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2      -8.580 -15.063   4.920  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -10.088 -11.214   3.796  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      11.658 -10.671  -7.156  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      12.189  -9.300  -7.572  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      12.884  -9.437  -8.957  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      13.723 -10.720  -9.094  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      12.850 -11.947  -8.823  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      13.494 -12.820  -7.748  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      10.473  -8.091  -8.727  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       9.473  -6.989  -8.802  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      14.653  -7.947  -8.267  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      16.059  -8.546  -8.375  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      14.324  -6.838  -7.220  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      10.408 -10.565  -6.558  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      13.686  -8.253  -9.284  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      14.303 -10.733 -10.415  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      11.568 -11.522  -8.325  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      14.674 -13.430  -8.256  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      10.471  -8.957  -9.605  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      17.001  -7.994  -7.769  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      11.188  -8.251  -7.619  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      12.317 -11.152  -6.430  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      12.839  -9.035  -6.695  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      11.201  -7.532  -6.941  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       9.019  -6.976  -9.791  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       9.964  -6.049  -8.628  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       8.721  -7.152  -8.043  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      12.160  -9.424  -9.761  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      14.486  -8.882  -7.777  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      14.056  -5.873  -7.710  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      15.167  -6.660  -6.636  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      13.523  -7.185  -6.560  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      14.700 -10.621  -8.592  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      12.705 -12.532  -9.619  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      12.814 -13.685  -7.623  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      13.627 -12.350  -6.748  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      14.766 -13.368  -9.239  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      13.371 -10.475 -11.473  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      14.064 -10.653 -12.809  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      13.102 -10.424 -13.961  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      11.815 -11.237 -13.748  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      11.243 -11.005 -12.353  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      10.013 -11.860 -12.066  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      15.050  -8.415 -12.815  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      16.285  -7.544 -12.887  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      15.195  -9.748 -12.888  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      13.719 -10.823 -15.176  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      10.843 -10.845 -14.710  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      12.223 -11.316 -11.357  1.00  1.51           O  
HETATM 1135  O6  NAG J   2       9.537 -11.677 -10.736  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      13.933  -7.884 -12.840  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      13.099  -9.402 -11.314  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      14.606 -11.545 -12.976  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      12.808  -9.358 -14.050  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      12.091 -12.267 -14.075  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      10.887  -9.988 -12.191  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      10.242 -12.933 -12.163  1.00  3.33           H  
HETATM 1143  H62 NAG J   2       9.252 -11.633 -12.825  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      16.936  -7.789 -12.054  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      16.007  -6.510 -12.815  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      16.775  -7.716 -13.839  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      16.089 -10.128 -12.885  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      13.041 -11.095 -15.771  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      11.148 -11.087 -15.587  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      10.323 -11.410 -10.253  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -12.760   4.856  -1.562  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -12.151   4.028  -2.687  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -13.283   3.350  -3.500  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -14.447   2.916  -2.618  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -15.056   4.116  -1.896  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -15.398   3.792  -0.448  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -11.782   5.346  -4.669  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -10.876   6.120  -5.562  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -12.036   1.285  -3.490  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -12.768   0.052  -2.949  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -10.477   1.387  -3.447  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -12.019   6.024  -1.396  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -12.771   2.228  -4.289  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -15.418   2.222  -3.432  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -14.124   5.213  -1.908  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -16.390   2.779  -0.390  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -12.980   5.251  -4.948  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -12.096  -0.928  -2.580  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -11.288   4.796  -3.566  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -12.793   4.298  -0.625  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -11.446   3.355  -2.145  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -10.322   4.859  -3.382  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -10.436   5.455  -6.302  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -10.091   6.561  -4.974  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -11.446   6.901  -6.046  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -13.644   3.987  -4.284  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -12.388   1.708  -2.567  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -10.040   1.447  -4.474  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -10.089   0.528  -3.002  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -10.183   2.247  -2.840  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -14.193   2.003  -2.057  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -15.910   4.407  -2.289  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -15.919   4.699  -0.060  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -14.509   3.598   0.196  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -16.766   2.614  -1.291  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -15.808   2.928  -4.620  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -16.866   2.121  -5.341  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -17.361   2.836  -6.586  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -17.716   4.293  -6.253  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -16.581   4.972  -5.497  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -16.906   6.405  -5.083  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -15.318   0.639  -6.504  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -14.829  -0.764  -6.779  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -16.348   0.807  -5.665  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -18.512   2.173  -7.085  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -17.951   5.009  -7.461  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -16.265   4.243  -4.310  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -15.886   6.970  -4.264  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -14.855   1.582  -7.157  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -14.856   2.974  -5.214  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -17.700   1.773  -4.807  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -16.592   2.866  -7.382  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -18.738   4.244  -5.813  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -15.673   5.083  -6.090  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -17.826   6.435  -4.477  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -17.129   6.994  -5.983  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -14.019  -0.716  -7.499  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -15.626  -1.351  -7.194  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -14.508  -1.208  -5.845  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -16.698   0.039  -5.184  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -19.271   2.627  -6.765  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -18.729   4.661  -7.900  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -15.343   6.219  -4.004  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      10.361   6.624   2.153  1.00  0.78           C  
HETATM 1215  C2  MUB L   1       9.460   7.834   1.945  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      10.322   9.132   1.950  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      11.604   8.982   2.781  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      12.481   7.851   2.256  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      13.192   7.126   3.392  1.00  1.28           C  
HETATM 1220  C7  MUB L   1       9.134   8.337  -0.382  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       8.330   8.259  -1.634  1.00  2.83           C  
HETATM 1222  C9  MUB L   1       8.877   9.990   3.668  1.00  0.89           C  
HETATM 1223  C10 MUB L   1       9.619  10.224   4.990  1.00  1.09           C  
HETATM 1224  C11 MUB L   1       7.349   9.672   3.636  1.00  1.18           C  
HETATM 1225  O1  MUB L   1       9.803   5.523   1.509  1.00  0.93           O  
HETATM 1226  O3  MUB L   1       9.551  10.280   2.431  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      12.306  10.243   2.841  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      11.661   6.890   1.554  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      13.490   8.035   4.439  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      10.185   8.983  -0.372  1.00  2.24           O  
HETATM 1231  O10 MUB L   1       8.969  10.204   6.052  1.00  1.68           O  
HETATM 1232  N2  MUB L   1       8.681   7.753   0.724  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      10.495   6.390   3.208  1.00  0.74           H  
HETATM 1234  H2  MUB L   1       8.730   7.693   2.779  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1       7.819   7.272   0.698  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       8.046   7.227  -1.822  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       8.919   8.620  -2.460  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       7.452   8.879  -1.521  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      10.576   9.447   0.947  1.00  1.05           H  
HETATM 1240  H9  MUB L   1       9.376   9.052   3.771  1.00  0.73           H  
HETATM 1241 H111 MUB L   1       6.771  10.475   3.120  1.00  1.59           H  
HETATM 1242 H112 MUB L   1       6.991   9.619   4.613  1.00  1.41           H  
HETATM 1243 H113 MUB L   1       7.190   8.700   3.162  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      11.358   9.035   3.853  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      13.216   8.179   1.642  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      14.193   6.865   2.990  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      12.721   6.176   3.718  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      14.250   8.640   4.215  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      12.526  10.866   1.569  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      13.239  12.169   1.781  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      13.463  12.868   0.446  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      14.127  11.905  -0.549  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      13.381  10.575  -0.608  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      14.077   9.545  -1.489  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      11.214  13.395   2.392  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      10.474  14.258   3.391  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      12.467  13.007   2.678  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      14.297  14.001   0.636  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      14.122  12.488  -1.848  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      13.268  10.012   0.701  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      13.457   8.267  -1.402  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      10.697  13.165   1.292  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      11.488  11.013   1.177  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      14.147  12.149   2.333  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      12.512  13.204  -0.015  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      15.208  11.933  -0.278  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      12.383  10.656  -1.044  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      15.119   9.389  -1.164  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      14.128   9.929  -2.516  1.00  3.10           H  
HETATM 1270  H81 NAG L   2       9.479  14.462   3.010  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      10.992  15.190   3.518  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      10.439  13.737   4.340  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      12.843  13.225   3.546  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      15.129  13.707   0.967  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      14.379  13.412  -1.784  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      12.667   8.408  -0.875  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -11.231  -6.355   2.973  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -12.263  -7.404   3.197  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -11.568  -4.978   3.398  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -10.883  -6.340   1.423  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -9.425  -5.864   0.986  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.354  -4.390   1.105  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -8.426  -6.689   1.706  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102      -9.368  -6.256  -0.559  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -10.475  -5.974  -1.410  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.964  -5.708  -2.804  1.00  0.95           C  
HETATM 1287  C3  P1W I 103     -10.718  -5.452  -3.881  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -10.043  -5.190  -5.206  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -12.243  -5.380  -3.862  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -11.002  -5.105  -1.038  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -11.139  -6.825  -1.417  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -8.925  -5.430  -2.838  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -10.658  -5.623  -5.974  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -9.072  -5.650  -5.213  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -12.590  -4.866  -4.747  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -12.560  -4.847  -2.981  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -12.647  -6.383  -3.846  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -9.912  -3.710  -5.517  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -9.623  -3.546  -6.975  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -8.545  -2.911  -7.436  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -8.279  -2.711  -8.903  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -7.450  -2.361  -6.523  1.00  2.53           C  
HETATM 1303  H12 P1W I 104     -10.833  -3.223  -5.267  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -9.100  -3.293  -4.935  1.00  1.27           H  
HETATM 1305  H2  P1W I 104     -10.478  -3.701  -7.617  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -8.473  -3.632  -9.435  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -7.250  -2.420  -9.043  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -6.971  -3.180  -6.017  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -7.893  -1.693  -5.800  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -6.721  -1.825  -7.108  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -9.184  -1.611  -9.477  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -8.657  -0.239  -9.150  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -8.138   0.632 -10.044  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -7.633   2.024  -9.647  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -7.997   0.321 -11.527  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -9.239  -1.720 -10.546  1.00  2.64           H  
HETATM 1317  H11 P1W I 105     -10.176  -1.716  -9.055  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -8.713   0.020  -8.102  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -7.798   2.717 -10.459  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -6.574   1.977  -9.424  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -8.167   2.358  -8.770  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -7.337   1.044 -11.979  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -8.965   0.374 -11.992  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -7.588  -0.672 -11.655  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       3.219  -9.523  -8.237  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       2.455  -8.845  -9.352  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       2.107  -9.457 -10.506  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       1.351  -8.762 -11.611  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       2.418 -10.920 -10.810  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       3.450 -10.535  -8.516  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       2.612  -9.523  -7.342  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       2.417  -7.768  -9.276  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       0.977  -7.813 -11.254  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       0.525  -9.381 -11.928  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       1.885 -11.544 -10.111  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       3.482 -11.086 -10.708  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       2.110 -11.158 -11.814  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       2.259  -8.509 -12.817  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       1.832  -7.273 -13.556  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       2.631  -6.222 -13.838  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       2.137  -4.990 -14.603  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       4.098  -6.157 -13.431  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       3.272  -8.384 -12.475  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       2.206  -9.359 -13.483  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       0.791  -7.265 -13.844  1.00  3.42           H  
HETATM 1346  H43 P1W J 102       2.800  -4.157 -14.418  1.00  4.56           H  
HETATM 1347  H41 P1W J 102       1.137  -4.734 -14.271  1.00  4.42           H  
HETATM 1348  H42 P1W J 102       2.118  -5.212 -15.658  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       4.584  -5.367 -13.981  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       4.568  -7.098 -13.658  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       4.176  -5.962 -12.371  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.122 -11.359  -5.184  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103       8.862 -12.125  -5.349  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      11.342 -12.132  -4.821  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103       9.889 -10.215  -4.070  1.00  1.06           O  
HETATM 1356  P   2PO J 104       9.343  -8.731  -4.379  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       9.769  -7.856  -3.258  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       9.760  -8.331  -5.752  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       7.760  -8.856  -4.336  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       7.107  -9.822  -5.168  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       6.114  -9.120  -6.074  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       5.501  -9.646  -7.150  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       4.531  -8.790  -7.938  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       5.684 -11.088  -7.646  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       6.593 -10.540  -4.544  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       7.848 -10.325  -5.767  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       5.653  -8.268  -5.622  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       4.996  -8.518  -8.880  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       4.315  -7.896  -7.378  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       6.739 -11.306  -7.746  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       5.201 -11.197  -8.605  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       5.236 -11.773  -6.939  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -11.355   6.394   0.042  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -12.318   7.215   0.817  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -10.857   5.162   0.672  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -10.101   7.302  -0.333  1.00  1.06           O  
HETATM 1377  P   2PO K 102      -9.824   7.747  -1.836  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102      -8.586   8.623  -1.826  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102      -9.844   6.546  -2.696  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -11.127   8.611  -2.160  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -11.076   9.747  -3.011  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -10.685   9.344  -4.416  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -10.140  10.189  -5.303  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -9.741   9.760  -6.704  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -9.894  11.647  -4.980  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -10.352  10.446  -2.621  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -12.048  10.212  -3.019  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -10.521   8.293  -4.539  1.00  0.99           H  
HETATM 1389  H41 P1W K 103      -9.946   8.703  -6.830  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -8.684   9.937  -6.838  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -9.364  12.104  -5.801  1.00  1.64           H  
HETATM 1392  H52 P1W K 103      -9.310  11.715  -4.080  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -10.843  12.145  -4.843  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -10.518  10.557  -7.763  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -10.801   9.702  -8.981  1.00  1.38           C  
HETATM 1396  C3  P1W K 104      -9.893   9.469  -9.959  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -10.185   8.624 -11.176  1.00  1.93           C  
HETATM 1398  C5  P1W K 104      -8.467  10.015  -9.926  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -11.445  10.882  -7.329  1.00  1.74           H  
HETATM 1400  H11 P1W K 104      -9.935  11.419  -8.058  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -11.852   9.556  -9.177  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -10.720   7.736 -10.877  1.00  2.07           H  
HETATM 1403  H42 P1W K 104      -9.255   8.345 -11.648  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -8.087  10.068 -10.933  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -7.844   9.355  -9.338  1.00  2.87           H  
HETATM 1406  H53 P1W K 104      -8.463  10.999  -9.486  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -11.036   9.388 -12.197  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -10.206  10.376 -12.962  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -10.263  11.720 -12.826  1.00  3.84           C  
HETATM 1410  C4  P1W K 105      -9.369  12.669 -13.633  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -11.217  12.427 -11.873  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -11.474   8.688 -12.890  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -11.824   9.916 -11.676  1.00  2.96           H  
HETATM 1414  H2  P1W K 105      -9.443   9.923 -13.566  1.00  3.42           H  
HETATM 1415  H43 P1W K 105      -9.908  13.579 -13.849  1.00  4.56           H  
HETATM 1416  H41 P1W K 105      -9.080  12.194 -14.562  1.00  4.42           H  
HETATM 1417  H42 P1W K 105      -8.485  12.897 -13.058  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -10.934  13.464 -11.796  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -11.156  11.961 -10.906  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -12.229  12.353 -12.246  1.00  5.15           H  
HETATM 1421  P   2PO L 101      10.559   4.081   1.378  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      11.754   4.015   2.261  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101       9.547   3.021   1.560  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      11.065   4.083  -0.137  1.00  1.06           O  
HETATM 1425  P   2PO L 102      10.057   4.481  -1.324  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       9.314   3.259  -1.714  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       9.288   5.673  -0.909  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102      11.026   4.912  -2.526  1.00  1.15           O  
HETATM 1429  C1  P1W L 103      10.870   6.171  -3.208  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       9.617   6.148  -4.060  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       9.416   5.390  -5.163  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       8.089   5.470  -5.892  1.00  1.61           C  
HETATM 1433  C5  P1W L 103      10.441   4.412  -5.734  1.00  1.31           C  
HETATM 1434  H12 P1W L 103      11.734   6.349  -3.834  1.00  1.19           H  
HETATM 1435  H11 P1W L 103      10.793   6.958  -2.469  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       8.756   6.564  -3.570  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       7.379   5.908  -5.221  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       7.769   4.479  -6.163  1.00  2.20           H  
HETATM 1439  H51 P1W L 103      10.783   4.771  -6.694  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       9.981   3.444  -5.849  1.00  1.71           H  
HETATM 1441  H53 P1W L 103      11.281   4.338  -5.057  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       8.141   6.348  -7.138  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       8.028   7.784  -6.737  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       8.986   8.684  -6.965  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       8.882  10.118  -6.526  1.00  1.93           C  
HETATM 1446  C5  P1W L 104      10.268   8.357  -7.729  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       9.072   6.180  -7.639  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       7.316   6.089  -7.793  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       7.236   7.993  -6.032  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       7.848  10.432  -6.556  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       9.469  10.736  -7.185  1.00  2.40           H  
HETATM 1452  H51 P1W L 104      10.755   7.522  -7.257  1.00  2.97           H  
HETATM 1453  H52 P1W L 104      10.922   9.219  -7.712  1.00  2.87           H  
HETATM 1454  H53 P1W L 104      10.031   8.107  -8.750  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       9.406  10.291  -5.092  1.00  2.50           C  
HETATM 1456  C2  P1W L 105      10.900  10.480  -5.075  1.00  3.14           C  
HETATM 1457  C3  P1W L 105      11.537  11.668  -5.173  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      13.064  11.790  -5.134  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      10.810  12.995  -5.336  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       8.939  11.153  -4.647  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       9.155   9.410  -4.516  1.00  2.96           H  
HETATM 1462  H2  P1W L 105      11.463   9.563  -4.966  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      13.431  12.068  -6.112  1.00  4.56           H  
HETATM 1464  H41 P1W L 105      13.499  10.841  -4.844  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      13.341  12.546  -4.415  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      11.527  13.762  -5.583  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      10.321  13.243  -4.411  1.00  5.14           H  
HETATM 1468  H53 P1W L 105      10.075  12.916  -6.124  1.00  5.15           H  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   ZAE A   1       6.965 -16.084  -2.982  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       7.290 -15.003  -3.972  1.00  0.00           C  
HETATM    3  C   ZAE A   1       6.719 -13.657  -3.538  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.386 -12.871  -2.858  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       8.806 -14.873  -4.189  1.00  0.00           C  
HETATM    6  CG  ZAE A   1       9.209 -14.192  -5.483  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1       9.253 -14.907  -6.675  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1       9.426 -12.819  -5.526  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1       9.656 -14.293  -7.851  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1       9.827 -12.203  -6.701  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1       9.868 -12.927  -7.878  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       7.609 -15.836  -1.678  1.00  0.00           C  
HETATM   13  H   ZAE A   1       7.298 -16.996  -3.334  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       6.832 -15.275  -4.915  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.230 -14.298  -3.378  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       9.250 -15.857  -4.195  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       9.070 -15.972  -6.661  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1       9.378 -12.246  -4.611  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1       9.703 -14.863  -8.769  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      10.008 -11.136  -6.718  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      10.170 -12.444  -8.799  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       8.684 -15.819  -1.803  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       7.341 -16.625  -0.987  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       7.279 -14.886  -1.284  1.00  0.00           H  
ATOM     25  N   ILE A   2       5.474 -13.410  -3.907  1.00  0.00           N  
ATOM     26  CA  ILE A   2       4.819 -12.156  -3.579  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.232 -12.226  -2.168  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.770 -13.282  -1.730  1.00  0.00           O  
ATOM     29  CB  ILE A   2       3.703 -11.815  -4.626  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       3.656 -10.306  -4.903  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       2.335 -12.334  -4.155  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.640  -9.909  -5.937  1.00  0.00           C  
ATOM     33  H   ILE A   2       4.968 -14.099  -4.382  1.00  0.00           H  
ATOM     34  HA  ILE A   2       5.563 -11.373  -3.606  1.00  0.00           H  
ATOM     35  HB  ILE A   2       3.946 -12.322  -5.551  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       3.416  -9.781  -3.987  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       4.625  -9.975  -5.254  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       2.066 -11.879  -3.210  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       2.380 -13.406  -4.034  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       1.588 -12.091  -4.895  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.962  -8.998  -6.414  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       1.684  -9.758  -5.464  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.562 -10.696  -6.674  1.00  0.00           H  
ATOM     44  N   SER A   3       4.326 -11.113  -1.441  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.747 -11.014  -0.110  1.00  0.00           C  
ATOM     46  C   SER A   3       3.098  -9.657   0.086  1.00  0.00           C  
ATOM     47  O   SER A   3       3.421  -8.675  -0.608  1.00  0.00           O  
ATOM     48  CB  SER A   3       4.763 -11.284   1.012  1.00  0.00           C  
ATOM     49  OG  SER A   3       5.990 -10.571   0.858  1.00  0.00           O  
ATOM     50  H   SER A   3       4.802 -10.340  -1.815  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.970 -11.762  -0.047  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.320 -10.979   1.948  1.00  0.00           H  
ATOM     53  HB3 SER A   3       4.974 -12.341   1.050  1.00  0.00           H  
ATOM     54  HG  SER A   3       6.180 -10.419  -0.074  1.00  0.00           H  
HETATM   55  N   DAR A   4       2.181  -9.617   1.036  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.457  -8.407   1.359  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.745  -8.013   2.798  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.775  -8.895   3.468  1.00  0.00           C  
HETATM   59  CD  DAR A   4       4.158  -8.303   3.313  1.00  0.00           C  
HETATM   60  NE  DAR A   4       4.995  -8.520   4.487  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       6.310  -8.672   4.410  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       7.010  -8.989   5.501  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       6.925  -8.516   3.239  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.030  -8.605   1.195  1.00  0.00           C  
HETATM   65  O   DAR A   4      -0.574  -9.617   1.637  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.991 -10.432   1.547  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.788  -7.624   0.699  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.826  -8.073   3.364  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       2.104  -6.998   2.813  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.756  -9.876   3.008  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       2.539  -8.979   4.516  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       4.063  -7.243   3.135  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       4.636  -8.768   2.463  1.00  0.00           H  
HETATM   74  HE  DAR A   4       4.542  -8.644   5.348  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       8.043  -9.110   5.441  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       6.519  -9.166   6.404  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       7.954  -8.660   3.154  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       6.376  -8.244   2.396  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.697  -7.653   0.558  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.131  -7.772   0.398  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.525  -8.492  -0.926  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -3.808  -9.290  -0.725  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.745  -7.487  -2.064  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -3.063  -8.135  -3.400  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.814  -6.407   0.516  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.169  -5.351   0.422  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.483  -8.382   1.214  1.00  0.00           H  
HETATM   88  H22 28J A   5      -1.735  -9.177  -1.199  1.00  0.00           H  
HETATM   89  H23 28J A   5      -4.549  -8.658  -0.255  1.00  0.00           H  
HETATM   90  H24 28J A   5      -3.613 -10.145  -0.096  1.00  0.00           H  
HETATM   91  H25 28J A   5      -4.178  -9.623  -1.684  1.00  0.00           H  
HETATM   92  H26 28J A   5      -1.860  -6.882  -2.186  1.00  0.00           H  
HETATM   93  H27 28J A   5      -3.579  -6.847  -1.807  1.00  0.00           H  
HETATM   94  H28 28J A   5      -3.276  -7.369  -4.131  1.00  0.00           H  
HETATM   95  H29 28J A   5      -3.923  -8.779  -3.293  1.00  0.00           H  
HETATM   96  H30 28J A   5      -2.214  -8.718  -3.728  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.112  -6.468   0.807  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.975  -5.295   0.928  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.788  -5.275   2.243  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.556  -6.200   2.515  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.949  -5.275  -0.280  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -7.217  -4.500   0.054  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -6.286  -6.694  -0.771  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -8.222  -4.497  -1.056  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.515  -7.352   0.938  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.358  -4.412   0.879  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -5.444  -4.773  -1.087  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -7.686  -4.943   0.915  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.963  -3.473   0.271  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -5.425  -7.116  -1.277  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -7.122  -6.664  -1.457  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -6.541  -7.317   0.073  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.750  -4.161  -1.967  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -9.034  -3.835  -0.801  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -8.596  -5.499  -1.191  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.590  -4.232   3.067  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.351  -4.078   4.320  1.00  0.00           C  
ATOM    118  C   SER A   7      -6.974  -2.693   4.434  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.614  -1.764   3.701  1.00  0.00           O  
ATOM    120  CB  SER A   7      -5.476  -4.271   5.543  1.00  0.00           C  
ATOM    121  OG  SER A   7      -4.625  -5.373   5.363  1.00  0.00           O  
ATOM    122  H   SER A   7      -4.893  -3.572   2.849  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.135  -4.814   4.323  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -4.867  -3.392   5.692  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -6.092  -4.443   6.411  1.00  0.00           H  
ATOM    126  HG  SER A   7      -4.567  -5.583   4.430  1.00  0.00           H  
HETATM  127  N   DTH A   8      -7.851  -2.548   5.423  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -8.550  -1.290   5.659  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -8.366  -0.745   7.097  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -6.887  -0.603   7.399  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -8.986  -1.613   8.055  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.053  -1.455   5.442  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.784  -0.473   5.299  1.00  0.00           O  
HETATM  134  H   DTH A   8      -8.038  -3.318   6.009  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.172  -0.554   4.958  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -8.854   0.236   7.187  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -6.433   0.074   6.693  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -6.409  -1.566   7.344  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -6.774  -0.203   8.399  1.00  0.00           H  
ATOM    140  N   ALA A   9     -10.510  -2.722   5.431  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -11.927  -3.048   5.250  1.00  0.00           C  
ATOM    142  C   ALA A   9     -12.640  -2.830   6.565  1.00  0.00           C  
ATOM    143  O   ALA A   9     -13.382  -1.866   6.742  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.120  -4.503   4.817  1.00  0.00           C  
ATOM    145  H   ALA A   9      -9.879  -3.455   5.580  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.349  -2.393   4.496  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -11.566  -4.688   3.915  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -13.176  -4.685   4.635  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -11.779  -5.157   5.600  1.00  0.00           H  
ATOM    150  N   LEU A  10     -12.356  -3.727   7.502  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -12.950  -3.677   8.820  1.00  0.00           C  
ATOM    152  C   LEU A  10     -12.161  -2.716   9.674  1.00  0.00           C  
ATOM    153  O   LEU A  10     -12.714  -1.891  10.399  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -12.958  -5.071   9.453  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -13.538  -6.202   8.589  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -14.428  -5.620   7.520  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -12.457  -7.084   7.953  1.00  0.00           C  
ATOM    158  H   LEU A  10     -11.699  -4.435   7.303  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -13.961  -3.314   8.724  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -11.942  -5.327   9.714  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -13.539  -5.014  10.362  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -14.152  -6.830   9.215  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -15.269  -5.124   7.986  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -14.790  -6.412   6.881  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -13.876  -4.906   6.929  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -12.930  -7.851   7.357  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -11.862  -7.543   8.726  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -11.825  -6.479   7.320  1.00  0.00           H  
ATOM    169  N   ILE A  11     -10.855  -2.835   9.571  1.00  0.00           N  
ATOM    170  CA  ILE A  11      -9.964  -1.954  10.300  1.00  0.00           C  
ATOM    171  C   ILE A  11      -9.285  -1.019   9.319  1.00  0.00           C  
ATOM    172  O   ILE A  11      -9.044   0.155   9.598  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -8.916  -2.727  11.123  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -9.606  -3.750  12.026  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -8.095  -1.760  11.962  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -8.662  -4.756  12.644  1.00  0.00           C  
ATOM    177  H   ILE A  11     -10.477  -3.534   8.969  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -10.566  -1.365  10.983  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -8.254  -3.239  10.441  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -10.101  -3.227  12.831  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -10.342  -4.291  11.451  1.00  0.00           H  
ATOM    182 HG21 ILE A  11      -8.752  -1.224  12.633  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -7.594  -1.058  11.313  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -7.365  -2.310  12.535  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -9.217  -5.417  13.294  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -7.909  -4.237  13.219  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -8.187  -5.332  11.864  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -7.625   5.150   3.527  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -8.569   4.083   3.035  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -7.860   2.739   2.855  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -7.750   1.976   3.819  1.00  0.00           O  
HETATM  193  CB  ZAE B   1      -9.749   3.908   4.021  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.941   3.161   3.446  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -12.129   3.826   3.172  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -10.906   1.774   3.278  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -13.219   3.143   2.651  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -11.998   1.091   2.751  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -13.167   1.773   2.485  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -7.167   4.869   4.902  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -8.104   6.068   3.534  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -8.959   4.395   2.079  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -9.401   3.358   4.885  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -10.087   4.881   4.343  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -12.178   4.896   3.299  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1      -9.994   1.237   3.494  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -14.131   3.671   2.440  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -11.956   0.019   2.611  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -14.022   1.245   2.087  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -6.788   3.858   4.960  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -7.995   4.983   5.588  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -6.382   5.561   5.171  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.330   2.443   1.654  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.707   1.133   1.467  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.237   1.135   1.850  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.435   1.957   1.343  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.874   0.588   0.019  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.549  -0.921  -0.026  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.985   1.388  -0.933  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -5.700  -1.328  -1.202  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.308   3.119   0.909  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.215   0.450   2.131  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.903   0.731  -0.282  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -6.012  -1.196   0.874  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -7.468  -1.490  -0.072  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.944   0.912  -1.902  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -4.989   1.451  -0.519  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -6.390   2.384  -1.036  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -6.308  -1.334  -2.089  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -5.284  -2.307  -1.032  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -4.901  -0.608  -1.318  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.904   0.167   2.731  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.546  -0.021   3.196  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.045  -1.412   2.937  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.803  -2.367   2.727  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.362   0.316   4.673  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.233  -0.401   5.537  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.606  -0.445   3.053  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.925   0.648   2.627  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -2.351   0.058   4.945  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -3.514   1.369   4.814  1.00  0.00           H  
ATOM    242  HG  SER B   3      -5.092  -0.543   5.118  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.740  -1.488   2.973  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.034  -2.707   2.730  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.300  -3.206   3.962  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -0.749  -2.565   5.247  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -0.595  -3.545   6.374  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -0.757  -2.927   7.671  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -1.889  -2.967   8.340  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -2.945  -3.576   7.816  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -1.984  -2.371   9.511  1.00  0.00           N  
HETATM  252  C   DAR B   4      -0.026  -2.432   1.695  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.611  -1.370   1.727  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.227  -0.668   3.135  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.722  -3.457   2.374  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.756  -3.023   3.836  1.00  0.00           H  
HETATM  257  HB3 DAR B   4      -0.463  -4.270   4.045  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -1.786  -2.275   5.165  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -0.136  -1.699   5.443  1.00  0.00           H  
HETATM  260  HD2 DAR B   4       0.393  -3.981   6.317  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -1.335  -4.322   6.263  1.00  0.00           H  
HETATM  262  HE  DAR B   4       0.014  -2.458   8.056  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -3.843  -3.612   8.348  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -2.886  -4.008   6.871  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -2.877  -2.416  10.043  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -1.177  -1.849   9.898  1.00  0.00           H  
HETATM  267  N   28J B   5       0.080  -3.344   0.764  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.047  -3.208  -0.259  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.528  -2.424  -1.477  1.00  0.00           C  
HETATM  270  CG2 28J B   5       1.680  -1.877  -2.302  1.00  0.00           C  
HETATM  271  CG1 28J B   5      -0.360  -3.310  -2.357  1.00  0.00           C  
HETATM  272  CD1 28J B   5      -0.964  -2.577  -3.539  1.00  0.00           C  
HETATM  273  C   28J B   5       1.492  -4.568  -0.708  1.00  0.00           C  
HETATM  274  O   28J B   5       0.794  -5.578  -0.493  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.893  -2.680   0.156  1.00  0.00           H  
HETATM  276  H22 28J B   5      -0.052  -1.593  -1.113  1.00  0.00           H  
HETATM  277  H23 28J B   5       1.300  -1.489  -3.234  1.00  0.00           H  
HETATM  278  H24 28J B   5       2.391  -2.665  -2.500  1.00  0.00           H  
HETATM  279  H25 28J B   5       2.162  -1.084  -1.752  1.00  0.00           H  
HETATM  280  H26 28J B   5      -1.168  -3.709  -1.761  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.232  -4.128  -2.744  1.00  0.00           H  
HETATM  282  H28 28J B   5      -1.569  -1.756  -3.181  1.00  0.00           H  
HETATM  283  H29 28J B   5      -1.580  -3.255  -4.108  1.00  0.00           H  
HETATM  284  H30 28J B   5      -0.175  -2.192  -4.168  1.00  0.00           H  
ATOM    285  N   ILE B   6       2.728  -4.601  -1.154  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.274  -5.794  -1.757  1.00  0.00           C  
ATOM    287  C   ILE B   6       4.793  -5.819  -1.597  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.447  -4.754  -1.489  1.00  0.00           O  
ATOM    289  CB  ILE B   6       2.758  -5.927  -3.254  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       3.504  -6.995  -4.078  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       2.716  -4.609  -4.068  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       4.514  -6.498  -5.081  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.331  -3.833  -0.953  1.00  0.00           H  
ATOM    294  HA  ILE B   6       2.873  -6.636  -1.207  1.00  0.00           H  
ATOM    295  HB  ILE B   6       1.738  -6.237  -3.166  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       4.048  -7.612  -3.388  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       2.790  -7.613  -4.606  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       2.653  -4.857  -5.125  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       3.622  -4.058  -3.904  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       1.858  -4.005  -3.797  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       5.311  -5.968  -4.573  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       4.043  -5.839  -5.797  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       4.935  -7.349  -5.602  1.00  0.00           H  
ATOM    304  N   SER B   7       5.331  -7.017  -1.399  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.763  -7.165  -1.269  1.00  0.00           C  
ATOM    306  C   SER B   7       7.188  -8.601  -1.419  1.00  0.00           C  
ATOM    307  O   SER B   7       6.364  -9.501  -1.605  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.205  -6.772   0.102  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.188  -7.104   1.033  1.00  0.00           O  
ATOM    310  H   SER B   7       4.747  -7.809  -1.264  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.247  -6.534  -2.002  1.00  0.00           H  
ATOM    312  HB2 SER B   7       8.105  -7.315   0.357  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.390  -5.711   0.143  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.361  -7.249   0.581  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.466  -8.814  -1.226  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.032 -10.151  -1.289  1.00  0.00           C  
HETATM  317  CB  DTH B   8      10.006 -10.475  -0.128  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       9.300 -10.390   1.212  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      11.149  -9.608  -0.134  1.00  0.00           O  
HETATM  320  C   DTH B   8       9.882 -10.311  -2.553  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.335 -11.418  -2.842  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.057  -8.040  -1.073  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.225 -10.872  -1.281  1.00  0.00           H  
HETATM  324  HB  DTH B   8      10.398 -11.489  -0.268  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       8.496 -11.108   1.248  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       8.917  -9.396   1.375  1.00  0.00           H  
HETATM  327 HG23 DTH B   8      10.020 -10.628   1.986  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.152  -9.202  -3.235  1.00  0.00           N  
ATOM    329  CA  ALA B   9      11.038  -9.198  -4.384  1.00  0.00           C  
ATOM    330  C   ALA B   9      12.468  -9.390  -3.885  1.00  0.00           C  
ATOM    331  O   ALA B   9      12.991 -10.497  -3.943  1.00  0.00           O  
ATOM    332  CB  ALA B   9      10.875  -7.905  -5.183  1.00  0.00           C  
ATOM    333  H   ALA B   9       9.746  -8.360  -2.956  1.00  0.00           H  
ATOM    334  HA  ALA B   9      10.777 -10.032  -5.019  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      10.875  -7.068  -4.503  1.00  0.00           H  
ATOM    336  HB2 ALA B   9       9.935  -7.927  -5.721  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      11.687  -7.806  -5.882  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.076  -8.322  -3.336  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.451  -8.421  -2.806  1.00  0.00           C  
ATOM    340  C   LEU B  10      14.432  -9.078  -1.464  1.00  0.00           C  
ATOM    341  O   LEU B  10      15.195  -9.999  -1.182  1.00  0.00           O  
ATOM    342  CB  LEU B  10      15.127  -7.059  -2.626  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.203  -5.906  -2.301  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      14.079  -5.765  -0.797  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.700  -4.629  -2.933  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.597  -7.460  -3.290  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.033  -9.029  -3.482  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      15.863  -7.142  -1.839  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      15.638  -6.821  -3.546  1.00  0.00           H  
ATOM    350  HG  LEU B  10      13.222  -6.118  -2.702  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      13.543  -6.619  -0.405  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.538  -4.862  -0.551  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      15.061  -5.727  -0.348  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      14.147  -4.451  -3.839  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      15.754  -4.721  -3.159  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      14.548  -3.807  -2.250  1.00  0.00           H  
ATOM    357  N   ILE B  11      13.556  -8.582  -0.629  1.00  0.00           N  
ATOM    358  CA  ILE B  11      13.432  -9.128   0.697  1.00  0.00           C  
ATOM    359  C   ILE B  11      12.216 -10.029   0.728  1.00  0.00           C  
ATOM    360  O   ILE B  11      12.179 -11.050   1.413  1.00  0.00           O  
ATOM    361  CB  ILE B  11      13.339  -8.034   1.789  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      14.721  -7.443   2.103  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      12.740  -8.619   3.055  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      14.707  -6.409   3.214  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.935  -7.854  -0.942  1.00  0.00           H  
ATOM    366  HA  ILE B  11      14.316  -9.728   0.891  1.00  0.00           H  
ATOM    367  HB  ILE B  11      12.687  -7.253   1.431  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      15.385  -8.238   2.407  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      15.118  -6.971   1.215  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      13.371  -9.422   3.410  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      11.755  -9.002   2.841  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      12.676  -7.851   3.809  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      15.708  -6.035   3.372  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      14.347  -6.865   4.126  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      14.057  -5.592   2.940  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       6.824  -5.359   3.067  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       7.732  -4.368   2.386  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.035  -3.029   2.143  1.00  0.00           C  
HETATM  380  O   ZAE E   1       6.957  -2.216   3.063  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       8.998  -4.136   3.233  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.189  -3.647   2.446  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      11.262  -4.492   2.190  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      10.263  -2.324   2.010  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      12.356  -4.045   1.470  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      11.356  -1.874   1.288  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      12.413  -2.727   1.042  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       6.385  -4.885   4.399  1.00  0.00           C  
HETATM  389  H   ZAE E   1       7.328  -6.253   3.202  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.023  -4.778   1.433  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       8.780  -3.402   3.995  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1       9.273  -5.065   3.708  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      11.222  -5.518   2.524  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1       9.439  -1.654   2.208  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      13.182  -4.713   1.274  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      11.398  -0.848   0.947  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      13.268  -2.377   0.482  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       5.574  -5.508   4.755  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       6.044  -3.861   4.325  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       7.208  -4.940   5.096  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.499  -2.786   0.925  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.862  -1.488   0.682  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.447  -1.463   1.206  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.561  -2.197   0.716  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.882  -1.055  -0.816  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       5.504   0.448  -0.979  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.972  -1.949  -1.659  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       5.416   0.949  -2.421  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.500  -3.484   0.209  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.430  -0.761   1.240  1.00  0.00           H  
ATOM    411  HB  ILE E   2       6.888  -1.194  -1.181  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       4.534   0.605  -0.531  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       6.226   1.057  -0.465  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       5.315  -2.971  -1.596  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       4.995  -1.624  -2.687  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       3.960  -1.887  -1.285  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       5.817   0.216  -3.095  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       5.942   1.885  -2.524  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       4.368   1.106  -2.660  1.00  0.00           H  
ATOM    420  N   SER E   3       4.226  -0.513   2.135  1.00  0.00           N  
ATOM    421  CA  SER E   3       2.931  -0.347   2.745  1.00  0.00           C  
ATOM    422  C   SER E   3       2.355   1.052   2.536  1.00  0.00           C  
ATOM    423  O   SER E   3       3.022   1.988   2.045  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.015  -0.615   4.213  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.076  -1.501   4.506  1.00  0.00           O  
ATOM    426  H   SER E   3       4.944   0.160   2.334  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.265  -1.064   2.306  1.00  0.00           H  
ATOM    428  HB2 SER E   3       3.173   0.322   4.727  1.00  0.00           H  
ATOM    429  HB3 SER E   3       2.092  -1.058   4.539  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.791  -1.357   3.888  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.073   1.141   2.804  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.365   2.394   2.744  1.00  0.00           C  
HETATM  433  CB  DAR E   4      -0.229   2.763   4.117  1.00  0.00           C  
HETATM  434  CG  DAR E   4       0.351   1.988   5.301  1.00  0.00           C  
HETATM  435  CD  DAR E   4       1.384   2.820   6.033  1.00  0.00           C  
HETATM  436  NE  DAR E   4       1.642   2.379   7.401  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       2.842   2.482   7.965  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       3.844   3.012   7.272  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       3.046   2.056   9.204  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.734   2.178   1.766  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.417   1.153   1.868  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.547   0.305   2.908  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.033   3.167   2.397  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -1.293   2.577   4.085  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.069   3.813   4.293  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       0.811   1.078   4.942  1.00  0.00           H  
HETATM  447  HG3 DAR E   4      -0.453   1.743   5.983  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       1.035   3.841   6.063  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       2.308   2.778   5.483  1.00  0.00           H  
HETATM  450  HE  DAR E   4       0.901   1.985   7.910  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       4.787   3.106   7.699  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       3.684   3.328   6.294  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       3.988   2.146   9.638  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       2.268   1.628   9.743  1.00  0.00           H  
HETATM  455  N   28J E   5      -0.905   3.053   0.789  1.00  0.00           N  
HETATM  456  CA  28J E   5      -1.956   2.810  -0.135  1.00  0.00           C  
HETATM  457  CB  28J E   5      -1.487   1.970  -1.324  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -2.691   1.299  -1.955  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -0.766   2.863  -2.332  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -0.034   2.088  -3.391  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.546   4.101  -0.621  1.00  0.00           C  
HETATM  462  O   28J E   5      -1.907   5.147  -0.625  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.716   2.247   0.382  1.00  0.00           H  
HETATM  464  H22 28J E   5      -0.813   1.205  -0.969  1.00  0.00           H  
HETATM  465  H23 28J E   5      -2.386   0.830  -2.877  1.00  0.00           H  
HETATM  466  H24 28J E   5      -3.443   2.047  -2.167  1.00  0.00           H  
HETATM  467  H25 28J E   5      -3.094   0.558  -1.285  1.00  0.00           H  
HETATM  468  H26 28J E   5      -0.049   3.479  -1.809  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.490   3.499  -2.822  1.00  0.00           H  
HETATM  470  H28 28J E   5       0.461   2.776  -4.059  1.00  0.00           H  
HETATM  471  H29 28J E   5      -0.742   1.492  -3.947  1.00  0.00           H  
HETATM  472  H30 28J E   5       0.697   1.442  -2.928  1.00  0.00           H  
ATOM    473  N   ILE E   6      -3.808   4.093  -0.914  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.342   5.315  -1.456  1.00  0.00           C  
ATOM    475  C   ILE E   6      -5.816   5.477  -1.120  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.525   4.453  -0.923  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -4.007   5.530  -2.996  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -4.346   4.244  -3.761  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -2.579   6.044  -3.323  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -4.960   4.532  -5.120  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.406   3.341  -0.598  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -3.813   6.098  -0.920  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.685   6.291  -3.356  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -3.450   3.668  -3.921  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -5.059   3.661  -3.194  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -2.436   7.021  -2.864  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -2.434   6.134  -4.387  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -1.843   5.363  -2.915  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -5.969   4.899  -4.992  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -4.997   3.624  -5.710  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -4.366   5.266  -5.644  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.239   6.744  -0.905  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.605   7.012  -0.634  1.00  0.00           C  
ATOM    494  C   SER E   7      -7.956   8.486  -0.759  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.211   9.337  -1.322  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.961   6.479   0.733  1.00  0.00           C  
ATOM    497  OG  SER E   7      -7.016   6.817   1.699  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.590   7.506  -0.894  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.182   6.469  -1.364  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -8.917   6.857   1.044  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.001   5.398   0.684  1.00  0.00           H  
ATOM    502  HG  SER E   7      -6.234   7.117   1.250  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.178   8.717  -0.297  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.791   9.994  -0.248  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -10.521  10.308   1.089  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -9.601  10.087   2.294  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -11.708   9.510   1.175  1.00  0.00           O  
HETATM  508  C   DTH E   8     -10.912  10.258  -1.262  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.444  11.322  -1.047  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.738   7.956  -0.068  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -9.046  10.747  -0.439  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.860  11.354   1.080  1.00  0.00           H  
HETATM  513 HG21 DTH E   8     -10.129  10.320   3.207  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.718  10.703   2.217  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -9.301   9.042   2.320  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.350   9.224  -2.127  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.464   9.163  -3.158  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.902   9.328  -2.649  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.702  10.129  -3.166  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -12.464   7.787  -3.774  1.00  0.00           C  
ATOM    521  H   ALA E   9     -10.857   8.437  -2.067  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.246   9.870  -3.949  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -11.805   7.745  -4.625  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.472   7.545  -4.078  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -12.142   7.079  -3.024  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.220   8.478  -1.712  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.574   8.402  -1.105  1.00  0.00           C  
ATOM    528  C   LEU E  10     -15.473   8.910   0.307  1.00  0.00           C  
ATOM    529  O   LEU E  10     -16.420   9.452   0.888  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -16.119   6.937  -1.035  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -15.116   5.788  -1.199  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.445   5.906  -2.533  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -14.085   5.773  -0.083  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.501   7.942  -1.361  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.250   9.021  -1.676  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -16.621   6.804  -0.090  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.861   6.830  -1.819  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -15.650   4.842  -1.181  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -14.894   6.716  -3.091  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -14.563   4.982  -3.082  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -13.397   6.108  -2.388  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -14.544   5.429   0.835  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -13.690   6.767   0.061  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -13.284   5.103  -0.355  1.00  0.00           H  
ATOM    545  N   ILE E  11     -14.245   8.799   0.800  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -13.919   9.119   2.189  1.00  0.00           C  
ATOM    547  C   ILE E  11     -12.633   9.928   2.178  1.00  0.00           C  
ATOM    548  O   ILE E  11     -12.418  10.838   2.977  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -13.722   7.856   3.123  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -15.039   7.302   3.735  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -12.790   8.223   4.260  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -14.952   5.849   4.215  1.00  0.00           C  
ATOM    553  H   ILE E  11     -13.489   8.635   0.150  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -14.715   9.732   2.581  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -13.247   7.077   2.543  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -15.309   7.906   4.589  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -15.831   7.360   3.000  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -13.279   8.947   4.898  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -11.883   8.648   3.861  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -12.557   7.340   4.834  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -15.898   5.550   4.652  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -14.174   5.757   4.961  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -14.726   5.200   3.382  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -7.159  15.854  -2.989  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -7.797  14.699  -3.710  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -7.405  13.334  -3.102  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.020  12.874  -2.142  1.00  0.00           O  
HETATM  569  CB  ZAE F   1      -9.327  14.845  -3.703  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -10.028  14.017  -4.750  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -10.002  14.387  -6.093  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -10.723  12.867  -4.390  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -10.659  13.624  -7.051  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -11.377  12.104  -5.343  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -11.344  12.481  -6.673  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -7.588  15.919  -1.582  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -7.434  16.744  -3.447  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -7.456  14.725  -4.735  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1      -9.702  14.546  -2.737  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1      -9.583  15.882  -3.876  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -9.466  15.275  -6.388  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -10.748  12.567  -3.352  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -10.633  13.921  -8.089  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -11.912  11.214  -5.048  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -11.855  11.887  -7.417  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -8.645  16.140  -1.534  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -7.034  16.698  -1.073  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -7.396  14.972  -1.099  1.00  0.00           H  
ATOM    589  N   ILE F   2      -6.371  12.707  -3.669  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -5.894  11.373  -3.226  1.00  0.00           C  
ATOM    591  C   ILE F   2      -4.900  11.534  -2.055  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.133  12.502  -2.041  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -5.261  10.633  -4.458  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -5.688   9.173  -4.567  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -3.734  10.719  -4.432  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -5.185   8.482  -5.792  1.00  0.00           C  
ATOM    597  H   ILE F   2      -5.891  13.157  -4.394  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -6.752  10.817  -2.883  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -5.599  11.149  -5.354  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -5.335   8.629  -3.719  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -6.766   9.137  -4.603  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -3.423  11.750  -4.305  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -3.340  10.343  -5.365  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -3.346  10.126  -3.616  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -4.129   8.287  -5.682  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -5.350   9.118  -6.641  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -5.716   7.552  -5.917  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.910  10.625  -1.056  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.981  10.781   0.065  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.411   9.439   0.516  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.901   8.357   0.130  1.00  0.00           O  
ATOM    612  CB  SER F   3      -4.639  11.560   1.232  1.00  0.00           C  
ATOM    613  OG  SER F   3      -5.984  11.180   1.481  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.524   9.825  -1.083  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.147  11.374  -0.297  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -4.069  11.411   2.141  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -4.622  12.615   0.986  1.00  0.00           H  
ATOM    618  HG  SER F   3      -6.563  11.565   0.826  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.312   9.528   1.263  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.647   8.361   1.807  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.652   8.394   3.351  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.587   9.441   3.952  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -3.967   8.825   4.156  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -4.726   9.382   5.269  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -6.038   9.545   5.225  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -6.649  10.058   6.282  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -6.718   9.164   4.134  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.230   8.342   1.286  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.485   9.334   1.424  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.901  10.413   1.409  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.162   7.476   1.458  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.646   8.581   3.700  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -1.970   7.425   3.711  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -2.663  10.288   3.281  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -2.187   9.769   4.906  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -3.835   7.765   4.320  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -4.536   8.976   3.259  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -4.239   9.670   6.063  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -7.684  10.195   6.277  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -6.098  10.331   7.116  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -7.736   9.333   4.074  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -6.209   8.706   3.358  1.00  0.00           H  
HETATM  643  N   28J F   5       0.168   7.246   0.650  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.521   7.157   0.120  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.616   7.671  -1.366  1.00  0.00           C  
HETATM  646  CG2 28J F   5       3.058   8.043  -1.736  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.135   6.596  -2.350  1.00  0.00           C  
HETATM  648  CD1 28J F   5       1.108   7.040  -3.809  1.00  0.00           C  
HETATM  649  C   28J F   5       2.097   5.718   0.278  1.00  0.00           C  
HETATM  650  O   28J F   5       1.396   4.747   0.578  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.125   7.817   0.727  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.005   8.553  -1.468  1.00  0.00           H  
HETATM  653  H23 28J F   5       3.072   8.499  -2.715  1.00  0.00           H  
HETATM  654  H24 28J F   5       3.680   7.160  -1.742  1.00  0.00           H  
HETATM  655  H25 28J F   5       3.444   8.748  -1.012  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.141   6.285  -2.076  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.803   5.749  -2.287  1.00  0.00           H  
HETATM  658  H28 28J F   5       0.608   6.292  -4.408  1.00  0.00           H  
HETATM  659  H29 28J F   5       2.117   7.172  -4.169  1.00  0.00           H  
HETATM  660  H30 28J F   5       0.573   7.976  -3.888  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.409   5.611   0.178  1.00  0.00           N  
ATOM    662  CA  ILE F   6       4.096   4.320   0.276  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.187   4.360   1.360  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.927   5.342   1.443  1.00  0.00           O  
ATOM    665  CB  ILE F   6       4.680   3.944  -1.123  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       5.815   4.889  -1.541  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       3.565   3.866  -2.199  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       6.708   4.361  -2.605  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.940   6.423   0.062  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.368   3.568   0.546  1.00  0.00           H  
ATOM    671  HB  ILE F   6       5.082   2.948  -1.032  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       5.393   5.794  -1.926  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       6.429   5.111  -0.685  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       3.771   3.056  -2.890  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       3.495   4.797  -2.747  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       2.620   3.674  -1.708  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       7.126   3.415  -2.295  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       7.507   5.068  -2.784  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       6.133   4.227  -3.501  1.00  0.00           H  
ATOM    680  N   SER F   7       5.261   3.327   2.235  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.285   3.304   3.274  1.00  0.00           C  
ATOM    682  C   SER F   7       6.611   1.889   3.692  1.00  0.00           C  
ATOM    683  O   SER F   7       6.153   0.884   3.091  1.00  0.00           O  
ATOM    684  CB  SER F   7       5.830   3.998   4.542  1.00  0.00           C  
ATOM    685  OG  SER F   7       4.460   3.724   4.780  1.00  0.00           O  
ATOM    686  H   SER F   7       4.609   2.566   2.192  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.175   3.796   2.897  1.00  0.00           H  
ATOM    688  HB2 SER F   7       6.411   3.622   5.379  1.00  0.00           H  
ATOM    689  HB3 SER F   7       5.969   5.062   4.455  1.00  0.00           H  
ATOM    690  HG  SER F   7       3.985   3.711   3.955  1.00  0.00           H  
HETATM  691  N   DTH F   8       7.317   1.817   4.796  1.00  0.00           N  
HETATM  692  CA  DTH F   8       7.696   0.546   5.349  1.00  0.00           C  
HETATM  693  CB  DTH F   8       7.838   0.562   6.881  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       6.633   1.261   7.467  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       9.068   1.187   7.284  1.00  0.00           O  
HETATM  696  C   DTH F   8       9.084   0.172   4.731  1.00  0.00           C  
HETATM  697  O   DTH F   8       9.417  -1.010   4.696  1.00  0.00           O  
HETATM  698  H   DTH F   8       7.630   2.660   5.247  1.00  0.00           H  
HETATM  699  HA  DTH F   8       6.972  -0.187   5.059  1.00  0.00           H  
HETATM  700  HB  DTH F   8       7.881  -0.464   7.247  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       6.682   1.201   8.542  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       5.723   0.786   7.122  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       6.635   2.297   7.165  1.00  0.00           H  
ATOM    704  N   ALA F   9       9.786   1.184   4.270  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.007   1.057   3.688  1.00  0.00           C  
ATOM    706  C   ALA F   9      11.990   0.767   4.825  1.00  0.00           C  
ATOM    707  O   ALA F   9      12.183  -0.388   5.222  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.250   2.381   2.932  1.00  0.00           C  
ATOM    709  H   ALA F   9       9.458   2.069   4.348  1.00  0.00           H  
ATOM    710  HA  ALA F   9      10.968   0.245   2.980  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      11.108   3.222   3.617  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      10.577   2.481   2.117  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      12.272   2.406   2.571  1.00  0.00           H  
ATOM    714  N   LEU F  10      12.543   1.828   5.388  1.00  0.00           N  
ATOM    715  CA  LEU F  10      13.535   1.747   6.472  1.00  0.00           C  
ATOM    716  C   LEU F  10      12.887   1.552   7.828  1.00  0.00           C  
ATOM    717  O   LEU F  10      13.537   1.211   8.815  1.00  0.00           O  
ATOM    718  CB  LEU F  10      14.373   3.029   6.490  1.00  0.00           C  
ATOM    719  CG  LEU F  10      13.579   4.347   6.443  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      12.968   4.500   5.085  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      12.464   4.410   7.483  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.323   2.707   5.015  1.00  0.00           H  
ATOM    723  HA  LEU F  10      14.180   0.908   6.268  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      14.988   3.027   7.378  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      15.026   3.004   5.627  1.00  0.00           H  
ATOM    726  HG  LEU F  10      14.254   5.180   6.609  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      13.162   5.492   4.710  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      11.901   4.339   5.150  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      13.401   3.771   4.420  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      11.674   3.726   7.205  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      12.068   5.416   7.522  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      12.854   4.138   8.443  1.00  0.00           H  
ATOM    733  N   ILE F  11      11.591   1.722   7.823  1.00  0.00           N  
ATOM    734  CA  ILE F  11      10.770   1.599   9.028  1.00  0.00           C  
ATOM    735  C   ILE F  11       9.438   0.963   8.650  1.00  0.00           C  
ATOM    736  O   ILE F  11       8.757   0.329   9.465  1.00  0.00           O  
ATOM    737  CB  ILE F  11      10.509   2.964   9.725  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      11.637   3.326  10.707  1.00  0.00           C  
ATOM    739  CG2 ILE F  11       9.186   2.914  10.466  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      11.570   4.750  11.235  1.00  0.00           C  
ATOM    741  H   ILE F  11      11.159   1.855   6.937  1.00  0.00           H  
ATOM    742  HA  ILE F  11      11.286   0.947   9.722  1.00  0.00           H  
ATOM    743  HB  ILE F  11      10.440   3.725   8.964  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      11.587   2.662  11.558  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      12.589   3.198  10.216  1.00  0.00           H  
ATOM    746 HG21 ILE F  11       9.236   2.160  11.239  1.00  0.00           H  
ATOM    747 HG22 ILE F  11       8.394   2.670   9.774  1.00  0.00           H  
ATOM    748 HG23 ILE F  11       8.990   3.876  10.915  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      12.387   4.921  11.922  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      10.632   4.903  11.751  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      11.642   5.447  10.412  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1      -5.940 -11.724  10.594  1.00  0.96           N  
ATOM    754  CA  ALA C   1      -6.213 -12.484  11.839  1.00  1.33           C  
ATOM    755  C   ALA C   1      -7.641 -13.042  11.824  1.00  1.47           C  
ATOM    756  O   ALA C   1      -8.410 -12.863  10.813  1.00  2.22           O  
ATOM    757  CB  ALA C   1      -6.107 -11.565  13.002  1.00  1.64           C  
ATOM    758  H1  ALA C   1      -6.583 -11.809   9.867  1.00  0.94           H  
ATOM    759  HA  ALA C   1      -5.465 -13.281  11.977  1.00  1.70           H  
ATOM    760  HB1 ALA C   1      -5.107 -11.156  13.043  1.00  2.07           H  
ATOM    761  HB2 ALA C   1      -6.327 -12.108  13.917  1.00  2.08           H  
ATOM    762  HB3 ALA C   1      -6.817 -10.795  12.845  1.00  1.87           H  
HETATM  763  N   DGL C   2      -8.004 -13.799  12.953  1.00  1.40           N  
HETATM  764  CA  DGL C   2      -9.445 -14.278  13.043  1.00  1.77           C  
HETATM  765  C   DGL C   2     -10.518 -13.307  12.335  1.00  2.75           C  
HETATM  766  O   DGL C   2     -10.298 -12.086  12.409  1.00  3.37           O  
HETATM  767  CB  DGL C   2      -9.658 -15.571  12.181  1.00  1.85           C  
HETATM  768  CG  DGL C   2      -9.091 -15.560  10.716  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -10.173 -15.794   9.635  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -10.513 -16.951   9.331  1.00  1.94           O  
HETATM  771  H   DGL C   2      -7.408 -13.887  13.684  1.00  1.61           H  
HETATM  772  HA  DGL C   2      -9.594 -14.373  14.119  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -10.751 -15.680  12.155  1.00  2.34           H  
HETATM  774  HB3 DGL C   2      -9.250 -16.404  12.726  1.00  2.28           H  
HETATM  775  HG2 DGL C   2      -8.400 -16.373  10.668  1.00  2.01           H  
HETATM  776  HG3 DGL C   2      -8.575 -14.631  10.491  1.00  1.78           H  
ATOM    777  N   LYS C   3     -10.661 -14.745   9.047  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -11.674 -14.789   8.013  1.00  1.66           C  
ATOM    779  C   LYS C   3     -13.111 -15.096   8.535  1.00  1.80           C  
ATOM    780  O   LYS C   3     -13.989 -15.592   7.795  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -11.122 -15.595   6.822  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -11.291 -14.771   5.536  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -12.770 -14.457   5.061  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -13.437 -13.057   5.459  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -14.441 -12.727   6.617  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -10.348 -13.869   9.339  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -11.724 -13.778   7.654  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -10.047 -15.784   6.980  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -11.622 -16.558   6.716  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -10.737 -13.859   5.685  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -10.823 -15.332   4.738  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -12.827 -14.663   3.996  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -13.325 -15.145   5.580  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -12.589 -12.397   5.640  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -14.138 -12.984   4.628  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -15.425 -12.452   6.279  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -14.079 -11.922   7.109  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -14.507 -13.518   7.195  1.00  3.84           H  
HETATM  799  N   DAL C   4     -13.163 -14.860   9.909  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -14.404 -14.916  10.921  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -15.133 -16.412  11.270  1.00  2.37           C  
HETATM  802  C   DAL C   4     -15.144 -13.471  10.484  1.00  2.54           C  
HETATM  803  O   DAL C   4     -16.220 -13.377   9.911  1.00  2.89           O  
HETATM  804  H   DAL C   4     -12.286 -14.617  10.270  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -14.257 -14.939  12.001  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -15.710 -16.788  10.427  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -15.815 -16.353  12.135  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -14.374 -17.212  11.513  1.00  2.84           H  
HETATM  809  N   DAL C   5     -14.404 -12.339  10.753  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -14.758 -10.728  10.628  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -16.219 -10.898  11.351  1.00  4.89           C  
HETATM  812  C   DAL C   5     -14.910 -10.755   8.959  1.00  4.93           C  
HETATM  813  O   DAL C   5     -16.081 -10.771   8.431  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -13.880 -10.770   8.205  1.00  5.41           O  
HETATM  815  H   DAL C   5     -13.434 -12.555  11.027  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -14.169  -9.888  10.995  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -16.169 -10.864  12.421  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -16.520 -11.835  11.020  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -16.948 -10.119  10.993  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      15.713   1.256  -4.683  1.00  0.96           N  
ATOM    822  CA  ALA D   1      16.923   1.372  -5.532  1.00  1.33           C  
ATOM    823  C   ALA D   1      16.651   0.822  -6.927  1.00  1.47           C  
ATOM    824  O   ALA D   1      15.743   1.356  -7.677  1.00  2.22           O  
ATOM    825  CB  ALA D   1      18.002   0.535  -4.946  1.00  1.64           C  
ATOM    826  H1  ALA D   1      14.874   1.033  -5.126  1.00  0.94           H  
ATOM    827  HA  ALA D   1      17.288   2.413  -5.557  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      18.219   0.883  -3.945  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      18.892   0.597  -5.565  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      17.631  -0.456  -4.921  1.00  1.87           H  
HETATM  831  N   DGL D   2      17.462  -0.251  -7.339  1.00  1.40           N  
HETATM  832  CA  DGL D   2      17.146  -0.888  -8.676  1.00  1.77           C  
HETATM  833  C   DGL D   2      15.583  -0.950  -9.034  1.00  2.75           C  
HETATM  834  O   DGL D   2      15.172  -0.299 -10.096  1.00  3.32           O  
HETATM  835  CB  DGL D   2      17.632   0.032  -9.886  1.00  1.85           C  
HETATM  836  CG  DGL D   2      17.542   1.585  -9.695  1.00  1.57           C  
HETATM  837  CD  DGL D   2      16.605   2.283 -10.711  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      17.072   2.764 -11.761  1.00  1.94           O  
HETATM  839  H   DGL D   2      18.125  -0.601  -6.766  1.00  1.61           H  
HETATM  840  HA  DGL D   2      17.616  -1.867  -8.576  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      16.962  -0.275 -10.710  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      18.628  -0.257 -10.146  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      18.530   1.953  -9.856  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      17.213   1.852  -8.692  1.00  1.78           H  
ATOM    845  N   LYS D   3      15.352   2.371 -10.398  1.00  1.36           N  
ATOM    846  CA  LYS D   3      14.348   2.992 -11.234  1.00  1.66           C  
ATOM    847  C   LYS D   3      14.043   2.216 -12.551  1.00  1.80           C  
ATOM    848  O   LYS D   3      13.614   2.795 -13.573  1.00  2.55           O  
ATOM    849  CB  LYS D   3      14.637   4.503 -11.304  1.00  1.94           C  
ATOM    850  CG  LYS D   3      13.333   5.279 -11.068  1.00  2.15           C  
ATOM    851  CD  LYS D   3      12.220   5.193 -12.195  1.00  2.64           C  
ATOM    852  CE  LYS D   3      11.032   4.132 -12.040  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      10.914   2.681 -12.620  1.00  3.55           N1+
ATOM    854  H   LYS D   3      15.060   1.970  -9.558  1.00  1.70           H  
ATOM    855  HA  LYS D   3      13.445   2.917 -10.657  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      15.355   4.772 -10.509  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      15.074   4.789 -12.262  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      12.944   4.939 -10.123  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      13.597   6.323 -10.975  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      11.863   6.202 -12.386  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      12.746   4.850 -13.006  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      10.926   4.001 -10.963  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      10.311   4.616 -12.699  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      10.105   2.553 -13.318  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      10.724   1.950 -11.828  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      11.761   2.462 -13.065  1.00  3.84           H  
HETATM  867  N   DAL D   4      14.456   0.891 -12.411  1.00  1.63           N  
HETATM  868  CA  DAL D   4      14.289  -0.353 -13.409  1.00  1.95           C  
HETATM  869  CB  DAL D   4      14.901  -0.242 -14.992  1.00  2.37           C  
HETATM  870  C   DAL D   4      12.769  -0.868 -12.910  1.00  2.54           C  
HETATM  871  O   DAL D   4      11.810  -1.045 -13.649  1.00  2.89           O  
HETATM  872  H   DAL D   4      14.902   0.736 -11.552  1.00  1.78           H  
HETATM  873  HA  DAL D   4      14.983  -1.193 -13.390  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      14.293   0.411 -15.616  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      14.947  -1.225 -15.492  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      15.946   0.181 -15.021  1.00  2.84           H  
HETATM  877  N   DAL D   5      12.627  -1.019 -11.547  1.00  3.12           N  
HETATM  878  CA  DAL D   5      11.393  -1.615 -10.618  1.00  4.20           C  
HETATM  879  CB  DAL D   5      11.326  -3.026 -11.451  1.00  4.89           C  
HETATM  880  C   DAL D   5      10.256  -0.528 -11.195  1.00  4.93           C  
HETATM  881  O   DAL D   5      10.428   0.733 -11.070  1.00  5.41           O  
HETATM  882  OXT DAL D   5       9.200  -0.966 -11.779  1.00  5.04           O  
HETATM  883  H   DAL D   5      13.424  -0.630 -11.021  1.00  3.02           H  
HETATM  884  HA  DAL D   5      11.374  -1.728  -9.534  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      12.038  -3.752 -11.113  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      11.538  -2.718 -12.419  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      10.296  -3.477 -11.414  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -13.534   5.594  -9.956  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -13.608   5.943 -11.397  1.00  1.33           C  
ATOM    891  C   ALA G   1     -12.213   6.124 -11.993  1.00  1.47           C  
ATOM    892  O   ALA G   1     -12.009   6.945 -12.969  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -14.316   7.239 -11.545  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -12.662   5.339  -9.598  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -14.194   5.186 -11.945  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -15.329   7.134 -11.183  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -14.318   7.537 -12.589  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -13.784   7.941 -10.956  1.00  1.87           H  
HETATM  899  N   DGL G   2     -11.188   5.381 -11.379  1.00  1.40           N  
HETATM  900  CA  DGL G   2      -9.795   5.453 -11.997  1.00  1.77           C  
HETATM  901  C   DGL G   2      -8.619   4.898 -11.045  1.00  2.75           C  
HETATM  902  O   DGL G   2      -7.390   5.000 -11.473  1.00  3.32           O  
HETATM  903  CB  DGL G   2      -9.649   4.436 -13.207  1.00  1.85           C  
HETATM  904  CG  DGL G   2      -9.633   2.907 -12.865  1.00  1.57           C  
HETATM  905  CD  DGL G   2      -8.220   2.279 -12.910  1.00  1.38           C  
HETATM  906  OE1 DGL G   2      -7.805   1.745 -13.954  1.00  1.94           O  
HETATM  907  H   DGL G   2     -11.380   4.794 -10.666  1.00  1.61           H  
HETATM  908  HA  DGL G   2      -9.700   6.512 -12.237  1.00  1.77           H  
HETATM  909  HB2 DGL G   2      -8.686   4.725 -13.655  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -10.426   4.648 -13.919  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -10.222   2.437 -13.621  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -10.067   2.706 -11.889  1.00  1.78           H  
ATOM    913  N   LYS G   3      -7.527   2.300 -11.813  1.00  1.36           N  
ATOM    914  CA  LYS G   3      -6.193   1.754 -11.683  1.00  1.66           C  
ATOM    915  C   LYS G   3      -5.139   2.403 -12.631  1.00  1.80           C  
ATOM    916  O   LYS G   3      -4.178   1.750 -13.095  1.00  2.55           O  
ATOM    917  CB  LYS G   3      -6.299   0.219 -11.620  1.00  1.94           C  
ATOM    918  CG  LYS G   3      -6.452  -0.217 -10.156  1.00  2.15           C  
ATOM    919  CD  LYS G   3      -5.657   0.611  -9.062  1.00  2.64           C  
ATOM    920  CE  LYS G   3      -4.076   0.790  -9.219  1.00  2.86           C  
ATOM    921  NZ  LYS G   3      -3.273   1.839 -10.060  1.00  3.55           N1+
ATOM    922  H   LYS G   3      -7.917   2.737 -11.033  1.00  1.70           H  
ATOM    923  HA  LYS G   3      -5.887   2.043 -10.695  1.00  1.95           H  
ATOM    924  HB2 LYS G   3      -7.192  -0.106 -12.180  1.00  2.03           H  
ATOM    925  HB3 LYS G   3      -5.428  -0.267 -12.064  1.00  2.29           H  
ATOM    926  HG2 LYS G   3      -7.510  -0.206  -9.944  1.00  2.34           H  
ATOM    927  HG3 LYS G   3      -6.100  -1.236 -10.088  1.00  2.08           H  
ATOM    928  HD2 LYS G   3      -6.177   1.553  -8.916  1.00  3.10           H  
ATOM    929  HD3 LYS G   3      -5.751   0.026  -8.224  1.00  2.85           H  
ATOM    930  HE2 LYS G   3      -3.718   0.931  -8.200  1.00  2.86           H  
ATOM    931  HE3 LYS G   3      -3.889  -0.080  -9.850  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3      -3.444   2.859  -9.765  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3      -3.591   1.767 -11.016  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3      -2.318   1.632  -9.968  1.00  3.84           H  
HETATM  935  N   DAL G   4      -5.539   3.703 -12.943  1.00  1.63           N  
HETATM  936  CA  DAL G   4      -4.788   4.843 -13.784  1.00  1.95           C  
HETATM  937  CB  DAL G   4      -4.227   4.498 -15.350  1.00  2.37           C  
HETATM  938  C   DAL G   4      -3.967   5.582 -12.516  1.00  2.54           C  
HETATM  939  O   DAL G   4      -2.767   5.829 -12.508  1.00  2.89           O  
HETATM  940  H   DAL G   4      -6.416   3.913 -12.565  1.00  1.78           H  
HETATM  941  HA  DAL G   4      -5.342   5.593 -14.348  1.00  1.95           H  
HETATM  942  HB1 DAL G   4      -4.995   4.021 -15.959  1.00  2.71           H  
HETATM  943  HB2 DAL G   4      -3.351   3.828 -15.343  1.00  2.71           H  
HETATM  944  HB3 DAL G   4      -3.918   5.426 -15.908  1.00  2.84           H  
HETATM  945  N   DAL G   5      -4.729   5.838 -11.409  1.00  3.12           N  
HETATM  946  CA  DAL G   5      -4.397   6.640 -10.025  1.00  4.20           C  
HETATM  947  CB  DAL G   5      -3.811   7.966 -10.786  1.00  4.89           C  
HETATM  948  C   DAL G   5      -3.177   5.604  -9.529  1.00  4.93           C  
HETATM  949  O   DAL G   5      -3.329   4.364  -9.577  1.00  5.41           O  
HETATM  950  OXT DAL G   5      -2.028   6.101  -9.144  1.00  5.04           O  
HETATM  951  H   DAL G   5      -5.657   5.384 -11.434  1.00  3.02           H  
HETATM  952  HA  DAL G   5      -5.095   6.876  -9.222  1.00  4.20           H  
HETATM  953  HB1 DAL G   5      -3.238   8.580 -10.153  1.00  5.27           H  
HETATM  954  HB2 DAL G   5      -4.689   8.444 -11.104  1.00  5.18           H  
HETATM  955  HB3 DAL G   5      -3.204   7.687 -11.702  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      15.915  11.577   7.088  1.00  0.96           N  
ATOM    958  CA  ALA H   1      16.662  12.045   8.283  1.00  1.33           C  
ATOM    959  C   ALA H   1      17.282  10.861   9.034  1.00  1.47           C  
ATOM    960  O   ALA H   1      16.923   9.655   8.778  1.00  2.22           O  
ATOM    961  CB  ALA H   1      15.718  12.711   9.217  1.00  1.64           C  
ATOM    962  H1  ALA H   1      16.042  10.649   6.814  1.00  0.94           H  
ATOM    963  HA  ALA H   1      17.420  12.791   7.994  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      15.269  13.562   8.723  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      16.252  13.032  10.107  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      14.980  11.992   9.462  1.00  1.87           H  
HETATM  967  N   DGL H   2      18.291  11.197   9.952  1.00  1.40           N  
HETATM  968  CA  DGL H   2      18.861  10.076  10.813  1.00  1.77           C  
HETATM  969  C   DGL H   2      17.836   8.872  11.102  1.00  2.75           C  
HETATM  970  O   DGL H   2      16.660   9.192  11.351  1.00  3.37           O  
HETATM  971  CB  DGL H   2      19.976   9.287  10.039  1.00  1.85           C  
HETATM  972  CG  DGL H   2      19.714   8.980   8.524  1.00  1.57           C  
HETATM  973  CD  DGL H   2      20.012   7.514   8.131  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      20.808   7.264   7.207  1.00  1.94           O  
HETATM  975  H   DGL H   2      18.500  12.106  10.123  1.00  1.61           H  
HETATM  976  HA  DGL H   2      19.171  10.606  11.714  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      20.052   8.347  10.602  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      20.905   9.822  10.150  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      20.388   9.605   7.981  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      18.693   9.211   8.236  1.00  1.78           H  
ATOM    981  N   LYS H   3      19.368   6.586   8.770  1.00  1.36           N  
ATOM    982  CA  LYS H   3      19.528   5.169   8.521  1.00  1.66           C  
ATOM    983  C   LYS H   3      20.860   4.568   9.065  1.00  1.80           C  
ATOM    984  O   LYS H   3      21.949   4.744   8.480  1.00  2.55           O  
ATOM    985  CB  LYS H   3      19.115   4.879   7.066  1.00  1.94           C  
ATOM    986  CG  LYS H   3      18.328   3.561   7.017  1.00  2.15           C  
ATOM    987  CD  LYS H   3      19.061   2.255   7.537  1.00  2.64           C  
ATOM    988  CE  LYS H   3      18.259   0.870   7.567  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      17.063   0.433   8.483  1.00  3.55           N1+
ATOM    990  H   LYS H   3      18.762   6.857   9.482  1.00  1.70           H  
ATOM    991  HA  LYS H   3      18.758   4.713   9.115  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      18.461   5.693   6.705  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      19.979   4.823   6.402  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      17.417   3.730   7.568  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      18.074   3.381   5.981  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      20.013   2.180   7.019  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      19.218   2.465   8.529  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      17.876   0.758   6.553  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      19.033   0.258   8.030  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      16.125   0.897   8.228  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      17.241   0.707   9.527  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      16.970  -0.542   8.416  1.00  3.84           H  
HETATM 1003  N   DAL H   4      20.624   3.976  10.306  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      21.607   3.132  11.251  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      23.288   3.343  11.112  1.00  2.37           C  
HETATM 1006  C   DAL H   4      20.733   1.696  11.295  1.00  2.54           C  
HETATM 1007  O   DAL H   4      20.812   0.801  10.465  1.00  2.89           O  
HETATM 1008  H   DAL H   4      19.701   4.112  10.605  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      21.834   3.453  12.268  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      23.672   2.926  10.182  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      23.838   2.866  11.939  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      23.584   4.431  11.113  1.00  2.84           H  
HETATM 1013  N   DAL H   5      19.824   1.603  12.326  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      18.856   0.365  12.846  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      20.098  -0.704  12.901  1.00  4.89           C  
HETATM 1016  C   DAL H   5      18.022   0.234  11.398  1.00  4.93           C  
HETATM 1017  O   DAL H   5      17.961  -0.901  10.803  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      17.452   1.251  10.874  1.00  5.41           O  
HETATM 1019  H   DAL H   5      19.691   2.499  12.820  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      18.209   0.351  13.723  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      20.627  -0.690  13.833  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      20.702  -0.375  12.125  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      19.749  -1.751  12.693  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1      -7.665  -8.010   7.751  1.00  0.78           C  
HETATM 1026  C2  MUB I   1      -6.370  -8.689   7.351  1.00  0.77           C  
HETATM 1027  C3  MUB I   1      -6.521 -10.192   7.444  1.00  0.81           C  
HETATM 1028  C4  MUB I   1      -7.673 -10.565   8.384  1.00  0.87           C  
HETATM 1029  C5  MUB I   1      -8.993 -10.016   7.871  1.00  1.10           C  
HETATM 1030  C6  MUB I   1      -9.966  -9.815   9.016  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -6.133  -9.116   4.959  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -5.621  -8.743   3.574  1.00  2.83           C  
HETATM 1033  C9  MUB I   1      -4.720 -10.213   9.050  1.00  0.89           C  
HETATM 1034  C10 MUB I   1      -4.800 -10.985  10.361  1.00  1.09           C  
HETATM 1035  C11 MUB I   1      -3.788  -8.966   8.941  1.00  1.18           C  
HETATM 1036  O1  MUB I   1      -7.714  -6.704   7.272  1.00  0.93           O  
HETATM 1037  O3  MUB I   1      -5.273 -10.804   7.852  1.00  0.86           O  
HETATM 1038  O4  MUB I   1      -7.696 -12.007   8.538  1.00  1.10           O  
HETATM 1039  O5  MUB I   1      -8.791  -8.744   7.214  1.00  1.05           O  
HETATM 1040  O6  MUB I   1      -9.463  -8.820   9.888  1.00  1.13           O  
HETATM 1041  O7  MUB I   1      -6.824 -10.138   5.081  1.00  2.24           O  
HETATM 1042  O10 MUB I   1      -3.807 -10.983  11.096  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -5.904  -8.295   5.992  1.00  1.07           N  
HETATM 1044  H1  MUB I   1      -7.827  -8.024   8.829  1.00  0.74           H  
HETATM 1045  H2  MUB I   1      -5.631  -8.204   8.034  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -5.346  -7.507   5.923  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -4.544  -8.634   3.605  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -6.064  -7.823   3.248  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -5.901  -9.534   2.876  1.00  3.29           H  
HETATM 1050  H3  MUB I   1      -6.619 -10.625   6.439  1.00  1.05           H  
HETATM 1051  H9  MUB I   1      -5.670  -9.849   9.313  1.00  0.73           H  
HETATM 1052 H111 MUB I   1      -3.320  -8.926   7.938  1.00  1.59           H  
HETATM 1053 H112 MUB I   1      -3.006  -9.065   9.634  1.00  1.41           H  
HETATM 1054 H113 MUB I   1      -4.331  -8.047   9.172  1.00  1.41           H  
HETATM 1055  H4  MUB I   1      -7.422 -10.441   9.429  1.00  0.87           H  
HETATM 1056  H5  MUB I   1      -9.510 -10.619   7.275  1.00  1.38           H  
HETATM 1057  H61 MUB I   1      -9.905 -10.735   9.637  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -11.037  -9.619   8.734  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1      -9.842  -7.932   9.792  1.00  1.31           H  
HETATM 1060  C1  NAG I   2      -7.458 -12.764   7.349  1.00  0.84           C  
HETATM 1061  C2  NAG I   2      -7.488 -14.235   7.671  1.00  0.94           C  
HETATM 1062  C3  NAG I   2      -7.192 -15.040   6.431  1.00  1.41           C  
HETATM 1063  C4  NAG I   2      -8.111 -14.613   5.276  1.00  2.01           C  
HETATM 1064  C5  NAG I   2      -8.082 -13.092   5.093  1.00  2.01           C  
HETATM 1065  C6  NAG I   2      -9.046 -12.592   4.021  1.00  2.85           C  
HETATM 1066  C7  NAG I   2      -5.240 -14.527   8.565  1.00  1.57           C  
HETATM 1067  C8  NAG I   2      -4.349 -14.847   9.758  1.00  2.06           C  
HETATM 1068  N2  NAG I   2      -6.550 -14.532   8.752  1.00  1.16           N  
HETATM 1069  O3  NAG I   2      -7.393 -16.423   6.692  1.00  1.60           O  
HETATM 1070  O4  NAG I   2      -7.676 -15.242   4.078  1.00  2.71           O  
HETATM 1071  O5  NAG I   2      -8.414 -12.446   6.328  1.00  1.51           O  
HETATM 1072  O6  NAG I   2      -9.214 -11.180   4.082  1.00  3.23           O  
HETATM 1073  O7  NAG I   2      -4.734 -14.352   7.457  1.00  2.31           O  
HETATM 1074  H1  NAG I   2      -6.449 -12.460   7.044  1.00  0.87           H  
HETATM 1075  H2  NAG I   2      -8.265 -14.640   8.124  1.00  1.28           H  
HETATM 1076  H3  NAG I   2      -6.170 -14.882   6.102  1.00  1.68           H  
HETATM 1077  H4  NAG I   2      -9.094 -15.119   5.488  1.00  2.15           H  
HETATM 1078  H5  NAG I   2      -7.128 -12.711   4.738  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -10.055 -13.028   4.131  1.00  3.33           H  
HETATM 1080  H62 NAG I   2      -8.662 -12.940   3.048  1.00  3.10           H  
HETATM 1081  H81 NAG I   2      -4.422 -14.041  10.476  1.00  2.43           H  
HETATM 1082  H82 NAG I   2      -3.326 -14.937   9.434  1.00  2.55           H  
HETATM 1083  H83 NAG I   2      -4.665 -15.788  10.196  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2      -6.892 -14.672   9.652  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2      -6.818 -16.716   7.377  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2      -7.472 -16.168   4.274  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2      -8.388 -10.843   4.448  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      12.735  -2.406  -3.136  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      12.623  -0.978  -2.600  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      12.626   0.033  -3.748  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      13.426  -0.536  -4.932  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      12.770  -1.812  -5.461  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      13.794  -2.765  -6.032  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      10.291  -0.327  -2.294  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       9.083  -0.054  -1.416  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      14.365   1.280  -2.593  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      15.676   1.530  -3.333  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      14.345   1.285  -1.030  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      12.255  -3.378  -2.247  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      13.119   1.330  -3.321  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      13.536   0.479  -5.959  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      12.050  -2.500  -4.406  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      14.969  -2.702  -5.251  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      10.161  -0.231  -3.521  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      16.621   2.010  -2.695  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      11.430  -0.767  -1.740  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      13.738  -2.725  -3.351  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      13.459  -0.889  -1.872  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      11.562  -0.828  -0.782  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       8.840  -0.948  -0.855  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       8.242   0.228  -2.019  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       9.324   0.765  -0.738  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      11.607   0.363  -3.975  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      14.476   0.273  -2.884  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      13.659   2.072  -0.657  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      15.303   1.532  -0.675  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      14.084   0.299  -0.638  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      14.496  -0.520  -4.750  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      12.200  -1.723  -6.251  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      14.110  -2.363  -7.020  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      13.434  -3.832  -6.129  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      15.723  -2.301  -5.701  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      12.301   1.061  -6.376  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      12.570   1.988  -7.522  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      11.289   2.650  -7.936  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      10.206   1.595  -8.219  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      10.087   0.596  -7.062  1.00  2.01           C  
HETATM 1128  C6  NAG J   2       9.134  -0.554  -7.366  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      13.421   3.843  -6.206  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      14.556   4.806  -5.899  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      13.605   2.959  -7.165  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      11.502   3.419  -9.113  1.00  1.60           O  
HETATM 1133  O4  NAG J   2       8.956   2.245  -8.408  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      11.372   0.041  -6.761  1.00  1.51           O  
HETATM 1135  O6  NAG J   2       9.142  -1.531  -6.331  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      12.334   3.987  -5.647  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      11.935   1.615  -5.493  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      13.043   1.754  -8.349  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      10.911   3.291  -7.147  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      10.458   1.207  -9.248  1.00  2.15           H  
HETATM 1141  H5  NAG J   2       9.665   1.007  -6.152  1.00  2.00           H  
HETATM 1142  H61 NAG J   2       9.429  -1.088  -8.285  1.00  3.33           H  
HETATM 1143  H62 NAG J   2       8.137  -0.129  -7.562  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      14.741   5.415  -6.772  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      15.449   4.252  -5.660  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      14.281   5.419  -5.047  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      14.488   2.886  -7.569  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      12.034   4.169  -8.918  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2       9.039   2.863  -9.147  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2       9.813  -1.223  -5.708  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -11.067   5.388  -5.201  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -12.452   4.829  -5.466  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -12.461   4.030  -6.766  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -11.466   4.574  -7.804  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -10.049   4.600  -7.243  1.00  1.10           C  
HETATM 1156  C6  MUB K   1      -9.323   5.869  -7.655  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -12.669   2.678  -4.348  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -13.161   1.797  -3.212  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -14.363   5.212  -7.645  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -14.626   5.517  -9.115  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -14.932   6.146  -6.534  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -10.831   5.459  -3.824  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -13.808   3.928  -7.285  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -11.592   3.709  -8.965  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -10.067   4.528  -5.796  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -10.104   6.996  -7.309  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -12.153   2.135  -5.342  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -15.800   5.559  -9.495  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -12.925   3.994  -4.334  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -10.928   6.369  -5.658  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -13.073   5.764  -5.431  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -13.343   4.439  -3.578  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -14.235   1.896  -3.109  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -12.685   2.076  -2.292  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -12.898   0.762  -3.440  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -12.247   2.971  -6.556  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -13.397   5.563  -7.858  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -15.288   5.545  -5.675  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -15.768   6.655  -6.915  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -14.193   6.891  -6.231  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -11.826   5.423  -8.372  1.00  0.87           H  
HETATM 1182  H5  MUB K   1      -9.420   3.913  -7.587  1.00  1.38           H  
HETATM 1183  H61 MUB K   1      -9.349   5.899  -8.761  1.00  1.50           H  
HETATM 1184  H62 MUB K   1      -8.247   5.979  -7.341  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1      -9.627   7.841  -7.283  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -11.596   2.302  -8.708  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -11.333   1.530  -9.982  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -11.421   0.054  -9.708  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -10.505  -0.331  -8.537  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -10.753   0.572  -7.324  1.00  2.01           C  
HETATM 1191  C6  NAG K   2      -9.763   0.318  -6.193  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -13.575   1.788 -10.901  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -14.469   2.252 -12.045  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -12.267   1.944 -11.033  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -11.024  -0.678 -10.862  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -10.746  -1.684  -8.174  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -10.631   1.949  -7.707  1.00  1.51           O  
HETATM 1198  O6  NAG K   2      -8.471   0.829  -6.503  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -14.077   1.219  -9.932  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -12.617   2.112  -8.357  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -10.514   1.700 -10.517  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -12.431  -0.235  -9.434  1.00  1.68           H  
HETATM 1203  H4  NAG K   2      -9.471  -0.357  -8.989  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -11.715   0.422  -6.844  1.00  2.00           H  
HETATM 1205  H61 NAG K   2      -9.622  -0.755  -5.977  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -10.186   0.774  -5.285  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -15.498   2.232 -11.715  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -14.356   1.588 -12.887  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -14.174   3.253 -12.342  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -11.926   2.404 -11.818  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -11.241  -1.588 -10.769  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -10.460  -2.250  -8.904  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2      -8.630   1.672  -6.943  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      12.409   8.460   6.054  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      12.939   9.353   4.950  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      14.449   9.334   4.958  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      14.981   8.979   6.347  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      14.540   7.582   6.745  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      14.465   7.452   8.255  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      13.089   8.026   2.916  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      12.590   7.603   1.544  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      14.380  11.732   5.141  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      15.132  12.385   6.293  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      13.154  12.452   4.502  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      11.119   8.046   5.746  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      14.971  10.595   4.477  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      16.423   9.130   6.356  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      13.242   7.287   6.188  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      14.042   8.682   8.814  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      14.169   7.568   3.321  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      15.078  13.615   6.394  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      12.417   8.948   3.619  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      12.432   8.961   7.023  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      12.440  10.333   5.185  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      11.581   9.335   3.310  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      13.285   6.897   1.103  1.00  3.17           H  
HETATM 1237  H82 MUB L   1      12.495   8.458   0.904  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      11.607   7.142   1.660  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      14.824   8.662   4.168  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      13.999  11.104   5.886  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      13.245  12.454   3.399  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      13.152  13.456   4.807  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      12.216  11.998   4.830  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      14.889   9.784   7.065  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      15.167   6.839   6.518  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      15.522   7.418   8.576  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      13.959   6.556   8.707  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      14.696   9.133   9.374  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      17.116   8.547   5.251  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      18.599   8.784   5.437  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      19.388   8.157   4.317  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      18.969   6.692   4.116  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      17.450   6.574   3.999  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      16.993   5.129   3.880  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      18.596  11.065   4.578  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      18.916  12.538   4.803  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      18.873  10.217   5.556  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      20.778   8.203   4.618  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      19.568   6.192   2.930  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      16.825   7.146   5.151  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      15.586   5.038   3.689  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      18.194  10.692   3.477  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      16.733   9.093   4.379  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      19.034   8.541   6.293  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      19.212   8.672   3.379  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      19.497   6.121   4.932  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      17.030   7.036   3.106  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      17.192   4.678   4.869  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      17.590   4.633   3.097  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      19.978  12.643   4.975  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      18.381  12.897   5.667  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      18.604  13.108   3.933  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      19.185  10.571   6.407  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      20.957   7.836   5.466  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      20.497   6.460   2.902  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      15.259   5.943   3.737  1.00  3.37           H  
HETATM 1277  P   2PO I 101      -9.019  -5.780   7.542  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101      -9.638  -6.184   8.828  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101      -8.621  -4.362   7.373  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -10.011  -6.184   6.344  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -9.476  -6.200   4.840  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.144  -4.788   4.420  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -8.438  -7.230   4.755  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -10.781  -6.760   4.092  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -10.813  -7.922   3.247  1.00  1.01           C  
HETATM 1286  C2  P1W I 103     -12.049  -7.993   2.359  1.00  0.95           C  
HETATM 1287  C3  P1W I 103     -12.330  -9.010   1.488  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -13.564  -8.988   0.608  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -11.479 -10.293   1.322  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -10.736  -8.801   3.857  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -9.944  -7.860   2.603  1.00  1.27           H  
HETATM 1292  H2  P1W I 103     -12.798  -7.245   2.564  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -14.366  -8.472   1.122  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -13.873 -10.006   0.395  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -10.595 -10.223   1.940  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -11.181 -10.387   0.288  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -12.056 -11.163   1.611  1.00  1.77           H  
HETATM 1298  C1  P1W I 104     -13.268  -8.263  -0.722  1.00  1.15           C  
HETATM 1299  C2  P1W I 104     -14.436  -7.414  -1.124  1.00  1.38           C  
HETATM 1300  C3  P1W I 104     -14.443  -6.068  -1.061  1.00  1.66           C  
HETATM 1301  C4  P1W I 104     -15.652  -5.245  -1.454  1.00  1.93           C  
HETATM 1302  C5  P1W I 104     -13.239  -5.227  -0.607  1.00  2.53           C  
HETATM 1303  H12 P1W I 104     -12.397  -7.643  -0.594  1.00  1.74           H  
HETATM 1304  H11 P1W I 104     -13.072  -9.002  -1.494  1.00  1.27           H  
HETATM 1305  H2  P1W I 104     -15.367  -7.960  -1.217  1.00  1.94           H  
HETATM 1306  H41 P1W I 104     -16.391  -5.890  -1.910  1.00  2.07           H  
HETATM 1307  H42 P1W I 104     -15.358  -4.478  -2.158  1.00  2.40           H  
HETATM 1308  H51 P1W I 104     -12.414  -5.389  -1.292  1.00  2.97           H  
HETATM 1309  H52 P1W I 104     -12.941  -5.533   0.384  1.00  2.87           H  
HETATM 1310  H53 P1W I 104     -13.498  -4.181  -0.601  1.00  2.99           H  
HETATM 1311  C1  P1W I 105     -16.275  -4.579  -0.226  1.00  2.50           C  
HETATM 1312  C2  P1W I 105     -17.393  -3.653  -0.614  1.00  3.14           C  
HETATM 1313  C3  P1W I 105     -18.530  -3.486   0.078  1.00  3.84           C  
HETATM 1314  C4  P1W I 105     -19.627  -2.499  -0.355  1.00  4.24           C  
HETATM 1315  C5  P1W I 105     -18.855  -4.261   1.359  1.00  4.81           C  
HETATM 1316  H12 P1W I 105     -16.657  -5.338   0.428  1.00  2.64           H  
HETATM 1317  H11 P1W I 105     -15.508  -4.012   0.283  1.00  2.96           H  
HETATM 1318  H2  P1W I 105     -17.201  -3.069  -1.505  1.00  3.42           H  
HETATM 1319  H43 P1W I 105     -19.606  -1.626   0.280  1.00  4.56           H  
HETATM 1320  H41 P1W I 105     -20.596  -2.977  -0.285  1.00  4.42           H  
HETATM 1321  H42 P1W I 105     -19.453  -2.200  -1.381  1.00  4.56           H  
HETATM 1322  H51 P1W I 105     -19.340  -5.190   1.096  1.00  5.17           H  
HETATM 1323  H52 P1W I 105     -19.519  -3.670   1.967  1.00  5.14           H  
HETATM 1324  H53 P1W I 105     -17.947  -4.474   1.916  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       5.216  -5.186  -8.352  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       5.192  -5.353  -9.830  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       4.348  -4.693 -10.634  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       4.329  -4.904 -12.135  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       3.348  -3.648 -10.131  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       5.170  -6.143  -7.863  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       4.375  -4.577  -8.035  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       5.679  -6.254 -10.176  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       5.341  -4.852 -12.519  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       3.724  -4.143 -12.611  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       2.841  -3.201 -10.976  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       3.877  -2.881  -9.585  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       2.623  -4.117  -9.484  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       3.750  -6.279 -12.462  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       2.253  -6.285 -12.320  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       1.560  -7.246 -11.684  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       0.031  -7.206 -11.539  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       2.217  -8.476 -11.044  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       4.012  -6.539 -13.470  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       4.175  -7.000 -11.778  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       1.785  -5.334 -12.543  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      -0.385  -6.497 -12.240  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      -0.233  -6.916 -10.529  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      -0.374  -8.189 -11.742  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       1.448  -9.181 -10.762  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       2.759  -8.167 -10.164  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       2.902  -8.949 -11.741  1.00  5.15           H  
HETATM 1352  P   2PO J 103      11.513  -4.709  -2.822  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      12.078  -5.002  -4.169  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      11.612  -5.762  -1.800  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103       9.937  -4.374  -3.040  1.00  1.06           O  
HETATM 1356  P   2PO J 104       8.746  -4.976  -2.166  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       9.203  -6.323  -1.666  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       8.305  -3.954  -1.176  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       7.631  -5.160  -3.299  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       7.184  -4.077  -4.111  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       7.159  -4.507  -5.545  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       6.425  -3.941  -6.508  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       6.496  -4.494  -7.928  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       5.473  -2.740  -6.272  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       7.851  -3.239  -3.988  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       6.190  -3.803  -3.799  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       7.969  -5.160  -5.821  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       7.307  -5.207  -7.993  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       6.685  -3.709  -8.622  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       5.650  -1.987  -7.030  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       5.666  -2.318  -5.302  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       4.436  -3.065  -6.325  1.00  1.77           H  
HETATM 1373  P   2PO K 101      -9.546   6.271  -3.260  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101      -8.316   5.619  -3.782  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101      -9.731   7.725  -3.480  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101      -9.626   6.001  -1.706  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -11.046   5.736  -1.072  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -11.650   7.029  -0.648  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -11.819   4.816  -1.972  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -10.653   4.932   0.229  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -10.716   3.519   0.207  1.00  1.01           C  
HETATM 1382  C2  P1W K 103      -9.911   3.035  -0.961  1.00  0.95           C  
HETATM 1383  C3  P1W K 103      -9.867   1.779  -1.407  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -9.000   1.443  -2.591  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -10.659   0.602  -0.803  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -11.747   3.217   0.097  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -10.317   3.136   1.132  1.00  1.27           H  
HETATM 1388  H2  P1W K 103      -9.586   3.832  -1.623  1.00  0.99           H  
HETATM 1389  H41 P1W K 103      -7.993   1.786  -2.392  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -9.375   1.948  -3.473  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -11.083   0.006  -1.601  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -11.455   0.988  -0.186  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -10.002  -0.016  -0.202  1.00  1.77           H  
HETATM 1394  C1  P1W K 104      -8.956  -0.067  -2.857  1.00  1.15           C  
HETATM 1395  C2  P1W K 104      -7.778  -0.435  -3.710  1.00  1.38           C  
HETATM 1396  C3  P1W K 104      -7.644  -1.643  -4.290  1.00  1.66           C  
HETATM 1397  C4  P1W K 104      -6.446  -2.009  -5.147  1.00  1.93           C  
HETATM 1398  C5  P1W K 104      -8.678  -2.770  -4.162  1.00  2.53           C  
HETATM 1399  H12 P1W K 104      -8.893  -0.575  -1.913  1.00  1.74           H  
HETATM 1400  H11 P1W K 104      -9.873  -0.358  -3.359  1.00  1.27           H  
HETATM 1401  H2  P1W K 104      -6.903   0.180  -3.539  1.00  1.94           H  
HETATM 1402  H41 P1W K 104      -5.936  -2.854  -4.706  1.00  2.07           H  
HETATM 1403  H42 P1W K 104      -5.769  -1.167  -5.202  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -9.052  -2.794  -3.146  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -8.207  -3.713  -4.390  1.00  2.87           H  
HETATM 1406  H53 P1W K 104      -9.497  -2.601  -4.841  1.00  2.99           H  
HETATM 1407  C1  P1W K 105      -6.882  -2.385  -6.560  1.00  2.50           C  
HETATM 1408  C2  P1W K 105      -6.568  -3.822  -6.849  1.00  3.14           C  
HETATM 1409  C3  P1W K 105      -6.801  -4.436  -8.020  1.00  3.84           C  
HETATM 1410  C4  P1W K 105      -6.441  -5.910  -8.267  1.00  4.24           C  
HETATM 1411  C5  P1W K 105      -7.441  -3.738  -9.224  1.00  4.81           C  
HETATM 1412  H12 P1W K 105      -7.939  -2.224  -6.655  1.00  2.64           H  
HETATM 1413  H11 P1W K 105      -6.353  -1.756  -7.262  1.00  2.96           H  
HETATM 1414  H2  P1W K 105      -6.053  -4.336  -6.049  1.00  3.42           H  
HETATM 1415  H43 P1W K 105      -7.312  -6.531  -8.115  1.00  4.56           H  
HETATM 1416  H41 P1W K 105      -5.656  -6.213  -7.584  1.00  4.42           H  
HETATM 1417  H42 P1W K 105      -6.091  -6.027  -9.282  1.00  4.56           H  
HETATM 1418  H51 P1W K 105      -8.361  -4.246  -9.480  1.00  5.17           H  
HETATM 1419  H52 P1W K 105      -6.761  -3.786 -10.059  1.00  5.14           H  
HETATM 1420  H53 P1W K 105      -7.655  -2.699  -8.993  1.00  5.15           H  
HETATM 1421  P   2PO L 101      10.255   7.272   6.871  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      10.830   7.569   8.206  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101       8.812   7.508   6.639  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      10.557   5.769   6.541  1.00  1.06           O  
HETATM 1425  P   2PO L 102       9.515   4.940   5.695  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102      10.055   3.584   5.562  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       8.155   5.108   6.254  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       9.604   5.691   4.287  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       8.497   6.402   3.753  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       8.953   7.164   2.512  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       8.238   8.098   1.828  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       8.815   8.808   0.598  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       6.806   8.519   2.201  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       8.110   7.076   4.504  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       7.739   5.675   3.494  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       9.852   6.771   2.071  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       9.845   9.086   0.797  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       8.245   9.708   0.383  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       6.840   9.180   3.055  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       6.227   7.644   2.450  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       6.346   9.033   1.365  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       8.778   7.892  -0.636  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       9.544   8.517  -1.745  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       9.001   9.389  -2.600  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       9.798   9.997  -3.739  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       7.543   9.857  -2.538  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       9.219   6.945  -0.379  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       7.747   7.734  -0.946  1.00  1.27           H  
HETATM 1449  H2  P1W L 104      10.426   7.960  -2.035  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       9.141  10.200  -4.577  1.00  2.07           H  
HETATM 1451  H42 P1W L 104      10.579   9.314  -4.048  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       7.274  10.025  -1.502  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       6.903   9.097  -2.949  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       7.419  10.775  -3.090  1.00  2.99           H  
HETATM 1455  C1  P1W L 105      10.431  11.308  -3.278  1.00  2.50           C  
HETATM 1456  C2  P1W L 105      11.442  11.790  -4.276  1.00  3.14           C  
HETATM 1457  C3  P1W L 105      12.755  11.870  -4.051  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      13.769  12.346  -5.109  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      13.381  11.493  -2.709  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       9.665  12.051  -3.159  1.00  2.64           H  
HETATM 1461  H11 P1W L 105      10.923  11.137  -2.331  1.00  2.96           H  
HETATM 1462  H2  P1W L 105      11.034  12.033  -5.246  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      13.313  12.321  -6.087  1.00  4.56           H  
HETATM 1464  H41 P1W L 105      14.642  11.703  -5.099  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      14.072  13.359  -4.883  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      14.455  11.546  -2.796  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      13.088  10.488  -2.453  1.00  5.14           H  
HETATM 1468  H53 P1W L 105      13.046  12.175  -1.933  1.00  5.15           H  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   ZAE A   1       6.208 -16.129  -3.964  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       7.089 -14.985  -4.388  1.00  0.00           C  
HETATM    3  C   ZAE A   1       6.697 -13.680  -3.680  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.274 -13.315  -2.655  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       8.564 -15.299  -4.114  1.00  0.00           C  
HETATM    6  CG  ZAE A   1       9.459 -15.224  -5.327  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1       8.987 -15.582  -6.585  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      10.742 -14.710  -5.223  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1       9.822 -15.538  -7.689  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      11.578 -14.666  -6.321  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      11.100 -15.025  -7.567  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       6.301 -16.372  -2.510  1.00  0.00           C  
HETATM   13  H   ZAE A   1       6.501 -16.995  -4.452  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       6.959 -14.844  -5.453  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       8.944 -14.598  -3.386  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       8.645 -16.300  -3.717  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       7.985 -15.972  -6.684  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      11.116 -14.412  -4.253  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1       9.450 -15.830  -8.662  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      12.578 -14.280  -6.221  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      11.750 -14.979  -8.428  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       5.680 -17.216  -2.241  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       5.964 -15.493  -1.976  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       7.326 -16.582  -2.240  1.00  0.00           H  
ATOM     25  N   ILE A   2       5.703 -12.996  -4.227  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.245 -11.738  -3.662  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.270 -12.014  -2.519  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.486 -12.964  -2.580  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.565 -10.849  -4.753  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       3.688  -9.764  -4.124  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       3.745 -11.703  -5.715  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.827  -9.008  -5.105  1.00  0.00           C  
ATOM     33  H   ILE A   2       5.242 -13.358  -5.008  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.103 -11.207  -3.273  1.00  0.00           H  
ATOM     35  HB  ILE A   2       5.346 -10.369  -5.327  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       3.034 -10.218  -3.396  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       4.322  -9.044  -3.627  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.188 -11.066  -6.389  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       3.057 -12.319  -5.153  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       4.409 -12.335  -6.284  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.217  -9.706  -5.658  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.460  -8.461  -5.783  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.190  -8.319  -4.567  1.00  0.00           H  
ATOM     44  N   SER A   3       4.378 -11.220  -1.460  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.466 -11.330  -0.322  1.00  0.00           C  
ATOM     46  C   SER A   3       2.891  -9.967   0.029  1.00  0.00           C  
ATOM     47  O   SER A   3       3.456  -8.912  -0.316  1.00  0.00           O  
ATOM     48  CB  SER A   3       4.115 -11.979   0.913  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.864 -13.136   0.604  1.00  0.00           O  
ATOM     50  H   SER A   3       5.081 -10.537  -1.448  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.646 -11.955  -0.639  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.783 -11.260   1.371  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.344 -12.243   1.618  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.790 -13.338  -0.339  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.768 -10.008   0.730  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.064  -8.809   1.135  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.083  -8.698   2.640  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.473  -8.688   3.180  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.865  -7.292   3.567  1.00  0.00           C  
HETATM   60  NE  DAR A   4       3.129  -6.496   2.399  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.210  -5.183   2.421  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       3.488  -4.532   1.306  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       2.973  -4.516   3.550  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.372  -8.831   0.702  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.132  -9.698   1.131  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.421 -10.879   1.015  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.556  -7.955   0.706  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.555  -9.541   3.061  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.587  -7.784   2.932  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       3.148  -9.042   2.415  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       2.525  -9.329   4.044  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       3.755  -7.334   4.177  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       2.060  -6.840   4.129  1.00  0.00           H  
HETATM   74  HE  DAR A   4       3.273  -6.974   1.553  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       3.560  -3.502   1.304  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       3.634  -5.061   0.421  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.060  -3.489   3.582  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.680  -5.034   4.408  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.759  -7.880  -0.133  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.140  -7.820  -0.546  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.322  -8.141  -2.051  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -1.040  -7.828  -2.808  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.679  -9.617  -2.259  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -4.040  -9.998  -1.715  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.752  -6.476  -0.193  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.045  -5.492   0.067  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.668  -8.578   0.014  1.00  0.00           H  
HETATM   88  H22 28J A   5      -3.114  -7.520  -2.445  1.00  0.00           H  
HETATM   89  H23 28J A   5      -1.190  -8.036  -3.859  1.00  0.00           H  
HETATM   90  H24 28J A   5      -0.235  -8.441  -2.431  1.00  0.00           H  
HETATM   91  H25 28J A   5      -0.793  -6.786  -2.682  1.00  0.00           H  
HETATM   92  H26 28J A   5      -1.939 -10.235  -1.775  1.00  0.00           H  
HETATM   93  H27 28J A   5      -2.680  -9.828  -3.319  1.00  0.00           H  
HETATM   94  H28 28J A   5      -4.799  -9.387  -2.183  1.00  0.00           H  
HETATM   95  H29 28J A   5      -4.058  -9.838  -0.647  1.00  0.00           H  
HETATM   96  H30 28J A   5      -4.234 -11.038  -1.928  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.077  -6.487  -0.107  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.876  -5.305   0.184  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.558  -5.377   1.578  1.00  0.00           C  
ATOM    100  O   ILE A   6      -5.953  -6.451   2.033  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.927  -5.141  -0.950  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -7.101  -6.112  -0.757  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -5.290  -5.301  -2.340  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -8.238  -5.872  -1.695  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.538  -7.341  -0.253  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.225  -4.445   0.154  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -6.295  -4.129  -0.894  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -6.772  -7.124  -0.908  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -7.483  -6.001   0.247  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -4.501  -4.572  -2.474  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -6.039  -5.153  -3.098  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -4.872  -6.296  -2.439  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -9.008  -6.612  -1.536  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -7.884  -5.936  -2.715  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -8.650  -4.883  -1.521  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.655  -4.226   2.275  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.301  -4.160   3.600  1.00  0.00           C  
ATOM    118  C   SER A   7      -6.884  -2.781   3.856  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.916  -1.920   2.963  1.00  0.00           O  
ATOM    120  CB  SER A   7      -5.313  -4.419   4.731  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.002  -4.812   5.900  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.279  -3.401   1.892  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.085  -4.904   3.637  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -4.644  -5.220   4.450  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -4.750  -3.525   4.943  1.00  0.00           H  
ATOM    126  HG  SER A   7      -6.248  -5.738   5.836  1.00  0.00           H  
HETATM  127  N   DTH A   8      -7.262  -2.553   5.106  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -7.835  -1.267   5.515  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -7.493  -0.852   6.976  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -6.008  -1.007   7.226  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -8.240  -1.618   7.922  1.00  0.00           O  
HETATM  132  C   DTH A   8      -9.362  -1.381   5.403  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.097  -0.419   5.612  1.00  0.00           O  
HETATM  134  H   DTH A   8      -7.171  -3.283   5.772  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -7.467  -0.501   4.846  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -7.777   0.199   7.138  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -5.458  -0.392   6.533  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -5.722  -2.040   7.109  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -5.790  -0.687   8.238  1.00  0.00           H  
ATOM    140  N   ALA A   9      -9.820  -2.588   5.060  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -11.244  -2.865   4.959  1.00  0.00           C  
ATOM    142  C   ALA A   9     -11.902  -2.514   6.296  1.00  0.00           C  
ATOM    143  O   ALA A   9     -12.618  -1.520   6.390  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -11.463  -4.323   4.580  1.00  0.00           C  
ATOM    145  H   ALA A   9      -9.190  -3.308   4.866  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -11.662  -2.240   4.181  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -11.187  -4.955   5.415  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -10.855  -4.580   3.725  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -12.504  -4.481   4.341  1.00  0.00           H  
ATOM    150  N   LEU A  10     -11.622  -3.300   7.350  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -12.197  -3.013   8.680  1.00  0.00           C  
ATOM    152  C   LEU A  10     -11.236  -2.198   9.491  1.00  0.00           C  
ATOM    153  O   LEU A  10     -11.588  -1.193  10.111  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -12.491  -4.278   9.484  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -12.935  -5.475   8.695  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -14.047  -5.084   7.754  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -11.778  -6.117   7.980  1.00  0.00           C  
ATOM    158  H   LEU A  10     -11.031  -4.084   7.228  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -13.104  -2.450   8.549  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -11.612  -4.549  10.045  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -13.281  -4.047  10.182  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -13.334  -6.196   9.386  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -14.860  -4.677   8.339  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -14.392  -5.955   7.224  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -13.706  -4.338   7.048  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -12.110  -6.493   7.022  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -11.411  -6.936   8.576  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -10.983  -5.395   7.832  1.00  0.00           H  
ATOM    169  N   ILE A  11     -10.015  -2.657   9.496  1.00  0.00           N  
ATOM    170  CA  ILE A  11      -8.980  -1.975  10.238  1.00  0.00           C  
ATOM    171  C   ILE A  11      -8.142  -1.164   9.273  1.00  0.00           C  
ATOM    172  O   ILE A  11      -7.480  -0.187   9.628  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -8.099  -2.952  11.060  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -8.970  -3.885  11.923  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -7.153  -2.171  11.952  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -8.177  -4.912  12.707  1.00  0.00           C  
ATOM    177  H   ILE A  11      -9.801  -3.466   8.934  1.00  0.00           H  
ATOM    178  HA  ILE A  11      -9.463  -1.294  10.928  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -7.513  -3.544  10.374  1.00  0.00           H  
ATOM    180 HG12 ILE A  11      -9.527  -3.291  12.632  1.00  0.00           H  
ATOM    181 HG13 ILE A  11      -9.663  -4.416  11.285  1.00  0.00           H  
ATOM    182 HG21 ILE A  11      -7.727  -1.576  12.649  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -6.542  -1.520  11.344  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -6.523  -2.856  12.496  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -7.572  -4.410  13.448  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -7.536  -5.465  12.035  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -8.855  -5.593  13.198  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -8.375   4.578   2.713  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.313   3.403   2.707  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.585   2.062   2.409  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -8.706   1.123   3.194  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.053   3.316   4.057  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -11.497   2.924   3.912  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -12.488   3.898   3.876  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.848   1.601   3.640  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -13.817   3.538   3.732  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -13.181   1.238   3.501  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -14.157   2.219   3.466  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -7.477   4.541   3.880  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -8.922   5.457   2.765  1.00  0.00           H  
HETATM  202  HA  ZAE B   1     -10.036   3.567   1.929  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -9.574   2.581   4.687  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -10.023   4.283   4.553  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -12.226   4.932   4.072  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -11.081   0.838   3.650  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -14.579   4.295   3.717  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -13.447   0.210   3.307  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -15.192   1.944   3.340  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -6.867   5.431   3.892  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -6.843   3.669   3.812  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -8.059   4.492   4.791  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.831   1.956   1.275  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -7.147   0.694   0.979  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.654   0.791   1.238  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.946   1.584   0.584  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -7.341   0.206  -0.484  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.671  -1.154  -0.652  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -6.783   1.210  -1.482  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -7.455  -2.335  -0.139  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.718   2.717   0.649  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.557  -0.062   1.634  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -8.394   0.096  -0.678  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -6.494  -1.323  -1.702  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -5.725  -1.143  -0.136  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.901   1.680  -1.075  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -7.536   1.964  -1.686  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -6.526   0.698  -2.392  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -6.811  -2.965   0.454  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -7.844  -2.892  -0.975  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -8.274  -1.978   0.471  1.00  0.00           H  
ATOM    232  N   SER B   3      -5.193  -0.075   2.156  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.782  -0.171   2.504  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.220  -1.539   2.197  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.912  -2.468   1.753  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.525   0.101   3.981  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.064   1.347   4.388  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.835  -0.666   2.608  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.243   0.552   1.921  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -3.997  -0.680   4.569  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.466   0.103   4.163  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.778   1.209   5.027  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.936  -1.612   2.386  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.212  -2.838   2.219  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.479  -3.242   3.503  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.361  -3.414   4.737  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.502  -4.873   5.139  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -2.224  -5.663   4.140  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -2.188  -6.996   4.090  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -1.445  -7.677   4.957  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -2.877  -7.649   3.161  1.00  0.00           N  
HETATM  252  C   DAR B   4      -0.207  -2.594   1.154  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.386  -1.517   1.114  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.435  -0.773   2.531  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.895  -3.617   1.916  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.259  -2.483   3.720  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.027  -4.176   3.322  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.340  -3.004   4.537  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -0.907  -2.876   5.555  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -2.042  -4.922   6.073  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -0.519  -5.296   5.270  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -2.753  -5.175   3.470  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -1.416  -8.718   4.921  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -0.882  -7.172   5.672  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -2.847  -8.691   3.126  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -3.443  -7.126   2.463  1.00  0.00           H  
HETATM  267  N   28J B   5      -0.039  -3.536   0.265  1.00  0.00           N  
HETATM  268  CA  28J B   5       0.919  -3.334  -0.776  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.315  -2.624  -1.997  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -1.191  -2.807  -2.005  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.656  -1.137  -1.952  1.00  0.00           C  
HETATM  272  CD1 28J B   5       2.123  -0.835  -2.154  1.00  0.00           C  
HETATM  273  C   28J B   5       1.565  -4.620  -1.201  1.00  0.00           C  
HETATM  274  O   28J B   5       0.970  -5.714  -1.078  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.688  -2.691  -0.378  1.00  0.00           H  
HETATM  276  H22 28J B   5       0.723  -3.062  -2.896  1.00  0.00           H  
HETATM  277  H23 28J B   5      -1.604  -2.288  -2.858  1.00  0.00           H  
HETATM  278  H24 28J B   5      -1.611  -2.398  -1.098  1.00  0.00           H  
HETATM  279  H25 28J B   5      -1.426  -3.856  -2.075  1.00  0.00           H  
HETATM  280  H26 28J B   5       0.358  -0.736  -0.994  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.107  -0.632  -2.732  1.00  0.00           H  
HETATM  282  H28 28J B   5       2.442  -1.230  -3.107  1.00  0.00           H  
HETATM  283  H29 28J B   5       2.697  -1.293  -1.362  1.00  0.00           H  
HETATM  284  H30 28J B   5       2.272   0.234  -2.139  1.00  0.00           H  
ATOM    285  N   ILE B   6       2.830  -4.486  -1.595  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.563  -5.612  -2.130  1.00  0.00           C  
ATOM    287  C   ILE B   6       4.999  -5.700  -1.613  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.662  -4.680  -1.334  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.472  -5.592  -3.694  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.738  -6.147  -4.337  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       3.110  -4.217  -4.296  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       4.764  -5.993  -5.839  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.290  -3.607  -1.471  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.053  -6.497  -1.796  1.00  0.00           H  
ATOM    295  HB  ILE B   6       2.657  -6.250  -3.951  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       5.591  -5.617  -3.941  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       4.826  -7.196  -4.105  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       3.082  -4.298  -5.378  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       3.839  -3.474  -4.015  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       2.133  -3.912  -3.945  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       5.648  -6.474  -6.232  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       4.781  -4.945  -6.097  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       3.890  -6.450  -6.271  1.00  0.00           H  
ATOM    304  N   SER B   7       5.429  -6.952  -1.375  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.782  -7.221  -0.913  1.00  0.00           C  
ATOM    306  C   SER B   7       7.168  -8.687  -1.095  1.00  0.00           C  
ATOM    307  O   SER B   7       6.395  -9.499  -1.624  1.00  0.00           O  
ATOM    308  CB  SER B   7       6.941  -6.833   0.548  1.00  0.00           C  
ATOM    309  OG  SER B   7       5.811  -7.206   1.293  1.00  0.00           O  
ATOM    310  H   SER B   7       4.798  -7.711  -1.481  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.442  -6.614  -1.494  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.801  -7.332   0.958  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.063  -5.764   0.627  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.505  -8.070   0.996  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.373  -9.009  -0.620  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.925 -10.364  -0.703  1.00  0.00           C  
HETATM  317  CB  DTH B   8       9.610 -10.810   0.616  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       8.618 -10.682   1.759  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      10.760 -10.004   0.880  1.00  0.00           O  
HETATM  320  C   DTH B   8       9.967 -10.423  -1.813  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.450 -11.501  -2.167  1.00  0.00           O  
HETATM  322  H   DTH B   8       8.924  -8.292  -0.225  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.113 -11.043  -0.915  1.00  0.00           H  
HETATM  324  HB  DTH B   8       9.947 -11.853   0.535  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       9.079 -10.992   2.684  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       7.750 -11.293   1.561  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       8.312  -9.646   1.842  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.365  -9.237  -2.312  1.00  0.00           N  
ATOM    329  CA  ALA B   9      11.417  -9.085  -3.332  1.00  0.00           C  
ATOM    330  C   ALA B   9      12.723  -8.984  -2.632  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.649  -9.749  -2.874  1.00  0.00           O  
ATOM    332  CB  ALA B   9      11.251  -7.802  -4.148  1.00  0.00           C  
ATOM    333  H   ALA B   9       9.952  -8.431  -1.963  1.00  0.00           H  
ATOM    334  HA  ALA B   9      11.416  -9.933  -3.995  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      10.463  -7.919  -4.873  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      12.181  -7.584  -4.656  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      11.011  -6.980  -3.487  1.00  0.00           H  
ATOM    338  N   LEU B  10      12.755  -8.021  -1.734  1.00  0.00           N  
ATOM    339  CA  LEU B  10      13.943  -7.762  -0.933  1.00  0.00           C  
ATOM    340  C   LEU B  10      13.937  -8.660   0.271  1.00  0.00           C  
ATOM    341  O   LEU B  10      14.891  -9.394   0.532  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.014  -6.301  -0.475  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.222  -5.272  -1.586  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.152  -5.418  -2.634  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.235  -3.854  -1.036  1.00  0.00           C  
ATOM    346  H   LEU B  10      11.936  -7.467  -1.611  1.00  0.00           H  
ATOM    347  HA  LEU B  10      14.808  -7.994  -1.533  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      13.101  -6.060   0.048  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      14.838  -6.214   0.221  1.00  0.00           H  
ATOM    350  HG  LEU B  10      15.174  -5.456  -2.063  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      12.598  -6.329  -2.455  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.610  -5.465  -3.611  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      12.481  -4.575  -2.590  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      13.234  -3.449  -1.064  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      14.887  -3.246  -1.645  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      14.595  -3.860  -0.018  1.00  0.00           H  
ATOM    357  N   ILE B  11      12.848  -8.603   1.007  1.00  0.00           N  
ATOM    358  CA  ILE B  11      12.728  -9.434   2.191  1.00  0.00           C  
ATOM    359  C   ILE B  11      11.527 -10.347   2.035  1.00  0.00           C  
ATOM    360  O   ILE B  11      11.288 -11.288   2.795  1.00  0.00           O  
ATOM    361  CB  ILE B  11      12.621  -8.607   3.502  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      13.700  -7.510   3.561  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      12.772  -9.524   4.701  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      13.591  -6.605   4.775  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.079  -8.012   0.715  1.00  0.00           H  
ATOM    366  HA  ILE B  11      13.619 -10.045   2.249  1.00  0.00           H  
ATOM    367  HB  ILE B  11      11.644  -8.150   3.541  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      14.673  -7.979   3.591  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      13.631  -6.893   2.678  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      13.740 -10.005   4.662  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      11.997 -10.275   4.679  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      12.693  -8.946   5.608  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      13.761  -7.184   5.673  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      12.605  -6.166   4.812  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      14.331  -5.821   4.710  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       7.019  -5.147   2.843  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       7.926  -4.063   2.347  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.164  -2.758   2.063  1.00  0.00           C  
HETATM  380  O   ZAE E   1       6.960  -1.963   2.980  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       8.995  -3.777   3.409  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.367  -3.475   2.849  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      11.207  -4.505   2.477  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      10.845  -2.167   2.762  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      12.479  -4.253   1.994  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      12.118  -1.906   2.266  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      12.944  -2.956   1.905  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       6.402  -4.739   4.124  1.00  0.00           C  
HETATM  389  H   ZAE E   1       7.573  -6.009   3.011  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.405  -4.401   1.440  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       8.683  -2.924   3.994  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1       9.080  -4.635   4.062  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      10.849  -5.519   2.530  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      10.201  -1.348   3.046  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      13.120  -5.075   1.710  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      12.475  -0.889   2.189  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      13.941  -2.763   1.533  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       5.681  -5.477   4.449  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       5.906  -3.786   3.994  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       7.172  -4.638   4.876  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.717  -2.539   0.822  1.00  0.00           N  
ATOM    402  CA  ILE E   2       6.031  -1.284   0.524  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.557  -1.355   0.858  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.796  -2.153   0.278  1.00  0.00           O  
ATOM    405  CB  ILE E   2       6.207  -0.843  -0.954  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       5.525   0.509  -1.187  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       5.663  -1.910  -1.901  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       5.499   0.960  -2.622  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.816  -3.225   0.111  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.470  -0.519   1.146  1.00  0.00           H  
ATOM    411  HB  ILE E   2       7.264  -0.734  -1.147  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       4.499   0.442  -0.853  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       6.032   1.270  -0.612  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       5.892  -1.649  -2.924  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       4.593  -1.986  -1.779  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       6.118  -2.858  -1.661  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       6.500   1.207  -2.940  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       4.863   1.823  -2.709  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       5.112   0.159  -3.240  1.00  0.00           H  
ATOM    420  N   SER E   3       4.188  -0.507   1.818  1.00  0.00           N  
ATOM    421  CA  SER E   3       2.811  -0.395   2.246  1.00  0.00           C  
ATOM    422  C   SER E   3       2.270   0.996   2.013  1.00  0.00           C  
ATOM    423  O   SER E   3       2.980   1.933   1.612  1.00  0.00           O  
ATOM    424  CB  SER E   3       2.622  -0.777   3.709  1.00  0.00           C  
ATOM    425  OG  SER E   3       3.391  -1.905   4.079  1.00  0.00           O  
ATOM    426  H   SER E   3       4.870   0.054   2.245  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.234  -1.072   1.644  1.00  0.00           H  
ATOM    428  HB2 SER E   3       2.932   0.059   4.327  1.00  0.00           H  
ATOM    429  HB3 SER E   3       1.581  -0.989   3.888  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.333  -1.709   3.990  1.00  0.00           H  
HETATM  431  N   DAR E   4       0.993   1.095   2.280  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.260   2.325   2.117  1.00  0.00           C  
HETATM  433  CB  DAR E   4      -0.236   2.834   3.465  1.00  0.00           C  
HETATM  434  CG  DAR E   4       0.859   3.046   4.489  1.00  0.00           C  
HETATM  435  CD  DAR E   4       0.959   4.503   4.873  1.00  0.00           C  
HETATM  436  NE  DAR E   4       1.708   5.272   3.896  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       1.693   6.597   3.845  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       0.945   7.289   4.699  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       2.396   7.225   2.918  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.925   2.057   1.242  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.582   1.027   1.441  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.515   0.288   2.581  1.00  0.00           H  
HETATM  443  HA  DAR E   4       0.897   3.058   1.654  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -0.939   2.118   3.866  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.744   3.773   3.313  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       1.803   2.722   4.075  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       0.629   2.467   5.371  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       1.454   4.573   5.829  1.00  0.00           H  
HETATM  449  HD3 DAR E   4      -0.036   4.912   4.951  1.00  0.00           H  
HETATM  450  HE  DAR E   4       2.251   4.774   3.246  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       0.936   8.329   4.666  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       0.356   6.792   5.399  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       2.393   8.264   2.877  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       2.951   6.681   2.226  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.178   2.948   0.270  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.311   2.785  -0.615  1.00  0.00           C  
HETATM  457  CB  28J E   5      -1.935   2.030  -1.908  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -0.466   2.224  -2.246  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.260   0.538  -1.766  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -3.563   0.131  -2.420  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.918   4.122  -1.017  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.232   5.167  -0.999  1.00  0.00           O  
HETATM  463  HA  28J E   5      -3.057   2.205  -0.094  1.00  0.00           H  
HETATM  464  H22 28J E   5      -2.521   2.439  -2.718  1.00  0.00           H  
HETATM  465  H23 28J E   5      -0.258   3.278  -2.355  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.236   1.714  -3.170  1.00  0.00           H  
HETATM  467  H25 28J E   5       0.140   1.818  -1.450  1.00  0.00           H  
HETATM  468  H26 28J E   5      -2.325   0.291  -0.716  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.468  -0.041  -2.217  1.00  0.00           H  
HETATM  470  H28 28J E   5      -3.818  -0.876  -2.122  1.00  0.00           H  
HETATM  471  H29 28J E   5      -3.455   0.171  -3.494  1.00  0.00           H  
HETATM  472  H30 28J E   5      -4.348   0.806  -2.111  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.234   4.099  -1.265  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.935   5.286  -1.778  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.218   5.574  -0.983  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.844   4.661  -0.387  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.182   5.176  -3.349  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -6.445   5.930  -3.831  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -5.247   3.729  -3.884  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -7.762   5.350  -3.397  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.757   3.295  -0.984  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.268   6.122  -1.623  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.326   5.632  -3.822  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -6.414   6.931  -3.437  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -6.445   5.975  -4.907  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -5.533   3.752  -4.933  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -5.980   3.157  -3.336  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -4.279   3.253  -3.797  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -7.784   4.293  -3.619  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -8.570   5.846  -3.916  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -7.874   5.493  -2.332  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.536   6.866  -0.851  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.732   7.273  -0.144  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.075   8.708  -0.373  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.234   9.522  -0.791  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.520   7.161   1.336  1.00  0.00           C  
ATOM    497  OG  SER E   7      -8.773   7.131   2.000  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.914   7.567  -1.188  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.553   6.631  -0.434  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -6.994   6.248   1.551  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -6.959   8.008   1.689  1.00  0.00           H  
ATOM    502  HG  SER E   7      -8.974   7.997   2.356  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.297   9.024   0.001  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.817  10.360  -0.075  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -10.224  10.947   1.299  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -9.061  10.842   2.247  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -11.375  10.266   1.828  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.159  10.407  -0.873  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.626  11.526  -1.078  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.924   8.302   0.293  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -9.109  11.009  -0.567  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.512  11.998   1.183  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -8.226  11.395   1.847  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.781   9.807   2.377  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -9.343  11.262   3.202  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.714   9.252  -1.257  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.944   9.155  -1.836  1.00  0.00           C  
ATOM    518  C   ALA E   9     -14.011   9.384  -0.736  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.501  10.496  -0.526  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -12.984   7.767  -2.514  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.225   8.432  -1.197  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.995   9.898  -2.584  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -13.466   7.856  -3.478  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.545   7.069  -1.915  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -11.975   7.393  -2.650  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.303   8.321  -0.012  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.291   8.327   1.075  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.913   9.269   2.198  1.00  0.00           C  
ATOM    529  O   LEU E  10     -15.739  10.005   2.746  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.391   6.923   1.675  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -16.058   5.856   0.813  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -16.292   6.413  -0.563  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.237   4.571   0.740  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.882   7.472  -0.257  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.242   8.619   0.670  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -14.394   6.594   1.910  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -15.946   7.006   2.596  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -17.022   5.613   1.241  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -16.699   5.637  -1.196  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -15.359   6.763  -0.978  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -16.993   7.232  -0.507  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -14.337   4.687   1.322  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -14.976   4.360  -0.279  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.817   3.757   1.128  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.652   9.226   2.514  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -13.079  10.031   3.602  1.00  0.00           C  
ATOM    547  C   ILE E  11     -11.841  10.753   3.091  1.00  0.00           C  
ATOM    548  O   ILE E  11     -11.296  11.661   3.728  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -12.689   9.190   4.865  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -13.729   8.100   5.175  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -12.539  10.101   6.081  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -13.301   7.129   6.272  1.00  0.00           C  
ATOM    553  H   ILE E  11     -13.066   8.695   1.922  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -13.817  10.768   3.893  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -11.733   8.724   4.679  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -14.646   8.570   5.499  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -13.920   7.527   4.282  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -13.475  10.605   6.272  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -11.768  10.833   5.891  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -12.267   9.508   6.941  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -14.097   6.421   6.456  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -13.092   7.676   7.180  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -12.414   6.599   5.960  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -7.180  15.542  -3.505  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -7.979  14.383  -4.041  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -7.488  13.046  -3.468  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.087  12.497  -2.544  1.00  0.00           O  
HETATM  569  CB  ZAE F   1      -9.478  14.548  -3.738  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -10.380  14.136  -4.880  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -10.507  14.941  -6.010  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -11.107  12.947  -4.824  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -11.339  14.569  -7.056  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -11.939  12.571  -5.870  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -12.056  13.384  -6.987  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -7.313  15.662  -2.038  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -7.514  16.425  -3.930  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -7.847  14.361  -5.114  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1      -9.734  13.942  -2.881  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1      -9.683  15.584  -3.512  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -9.948  15.863  -6.069  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -11.016  12.311  -3.956  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -11.429  15.204  -7.928  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -12.496  11.646  -5.813  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -12.706  13.094  -7.801  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -6.727  16.502  -1.688  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -6.954  14.755  -1.568  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -8.350  15.815  -1.776  1.00  0.00           H  
ATOM    589  N   ILE F   2      -6.386  12.546  -4.008  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -5.836  11.271  -3.560  1.00  0.00           C  
ATOM    591  C   ILE F   2      -4.916  11.484  -2.359  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.279  12.531  -2.232  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -5.069  10.557  -4.718  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -4.669   9.135  -4.323  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -3.846  11.360  -5.134  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -4.101   8.302  -5.445  1.00  0.00           C  
ATOM    597  H   ILE F   2      -5.911  13.048  -4.699  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -6.660  10.641  -3.258  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -5.730  10.502  -5.573  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -3.918   9.188  -3.551  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -5.535   8.617  -3.935  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -3.350  10.872  -5.962  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -3.166  11.433  -4.299  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -4.154  12.350  -5.433  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -3.229   8.792  -5.856  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -4.849   8.188  -6.210  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -3.822   7.332  -5.060  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.908  10.508  -1.453  1.00  0.00           N  
ATOM    609  CA  SER F   3      -4.030  10.564  -0.289  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.470   9.185   0.034  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.000   8.148  -0.414  1.00  0.00           O  
ATOM    612  CB  SER F   3      -4.721  11.167   0.945  1.00  0.00           C  
ATOM    613  OG  SER F   3      -5.337  12.413   0.681  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.508   9.739  -1.568  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.200  11.198  -0.554  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.487  10.480   1.282  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -3.991  11.296   1.730  1.00  0.00           H  
ATOM    618  HG  SER F   3      -5.221  12.653  -0.246  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.383   9.206   0.806  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.693   8.003   1.229  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.763   7.865   2.750  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -3.157   8.024   3.308  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -3.679   6.672   3.728  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -4.203   5.886   2.631  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -4.222   4.567   2.670  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -4.589   3.882   1.601  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.863   3.946   3.788  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.233   8.059   0.838  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.483   8.970   1.252  1.00  0.00           O  
HETATM  630  H   DAR F   4      -2.033  10.073   1.098  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.158   7.151   0.766  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -1.125   8.612   3.200  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -1.404   6.885   3.019  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -3.804   8.435   2.545  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -3.125   8.684   4.162  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -4.452   6.812   4.466  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -2.863   6.126   4.168  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -4.449   6.359   1.806  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -4.621   2.843   1.630  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -4.782   4.384   0.709  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -3.814   2.906   3.829  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -3.643   4.504   4.643  1.00  0.00           H  
HETATM  643  N   28J F   5       0.219   7.104   0.040  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.622   7.092  -0.339  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.837   7.604  -1.794  1.00  0.00           C  
HETATM  646  CG2 28J F   5       0.770   7.023  -2.722  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.772   9.135  -1.853  1.00  0.00           C  
HETATM  648  CD1 28J F   5       2.863   9.825  -1.057  1.00  0.00           C  
HETATM  649  C   28J F   5       2.247   5.700  -0.127  1.00  0.00           C  
HETATM  650  O   28J F   5       1.529   4.688  -0.025  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.126   7.780   0.324  1.00  0.00           H  
HETATM  652  H22 28J F   5       2.804   7.272  -2.140  1.00  0.00           H  
HETATM  653  H23 28J F   5       0.935   7.385  -3.727  1.00  0.00           H  
HETATM  654  H24 28J F   5      -0.210   7.328  -2.388  1.00  0.00           H  
HETATM  655  H25 28J F   5       0.834   5.945  -2.715  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.819   9.465  -1.471  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.870   9.449  -2.882  1.00  0.00           H  
HETATM  658  H28 28J F   5       2.691   9.673  -0.001  1.00  0.00           H  
HETATM  659  H29 28J F   5       2.853  10.883  -1.274  1.00  0.00           H  
HETATM  660  H30 28J F   5       3.823   9.411  -1.328  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.587   5.691   0.012  1.00  0.00           N  
ATOM    662  CA  ILE F   6       4.391   4.466   0.192  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.195   4.457   1.521  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.779   5.473   1.908  1.00  0.00           O  
ATOM    665  CB  ILE F   6       5.376   4.333  -1.014  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       6.826   4.071  -0.553  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       5.327   5.588  -1.916  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       7.813   3.836  -1.660  1.00  0.00           C  
ATOM    669  H   ILE F   6       4.057   6.552  -0.017  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.722   3.619   0.177  1.00  0.00           H  
ATOM    671  HB  ILE F   6       5.041   3.497  -1.613  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       7.182   4.921   0.004  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       6.839   3.199   0.081  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       5.989   5.457  -2.764  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       5.637   6.458  -1.356  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       4.315   5.741  -2.277  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       7.762   4.647  -2.373  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       7.580   2.904  -2.158  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       8.809   3.784  -1.245  1.00  0.00           H  
ATOM    680  N   SER F   7       5.194   3.306   2.233  1.00  0.00           N  
ATOM    681  CA  SER F   7       5.960   3.140   3.489  1.00  0.00           C  
ATOM    682  C   SER F   7       6.182   1.659   3.796  1.00  0.00           C  
ATOM    683  O   SER F   7       6.026   0.796   2.916  1.00  0.00           O  
ATOM    684  CB  SER F   7       5.214   3.723   4.686  1.00  0.00           C  
ATOM    685  OG  SER F   7       4.530   4.909   4.316  1.00  0.00           O  
ATOM    686  H   SER F   7       4.640   2.549   1.919  1.00  0.00           H  
ATOM    687  HA  SER F   7       6.914   3.644   3.381  1.00  0.00           H  
ATOM    688  HB2 SER F   7       4.486   3.008   5.041  1.00  0.00           H  
ATOM    689  HB3 SER F   7       5.910   3.958   5.474  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.020   5.365   3.626  1.00  0.00           H  
HETATM  691  N   DTH F   8       6.496   1.368   5.060  1.00  0.00           N  
HETATM  692  CA  DTH F   8       6.709  -0.016   5.523  1.00  0.00           C  
HETATM  693  CB  DTH F   8       6.323  -0.226   7.022  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       4.897   0.237   7.241  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       7.219   0.481   7.902  1.00  0.00           O  
HETATM  696  C   DTH F   8       8.237  -0.349   5.452  1.00  0.00           C  
HETATM  697  O   DTH F   8       8.571  -1.538   5.573  1.00  0.00           O  
HETATM  698  H   DTH F   8       6.633   2.115   5.710  1.00  0.00           H  
HETATM  699  HA  DTH F   8       6.149  -0.696   4.898  1.00  0.00           H  
HETATM  700  HB  DTH F   8       6.401  -1.289   7.285  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       4.235  -0.314   6.592  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       4.814   1.294   7.034  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       4.623   0.051   8.271  1.00  0.00           H  
ATOM    704  N   ALA F   9       9.051   0.684   5.290  1.00  0.00           N  
ATOM    705  CA  ALA F   9      10.427   0.687   5.317  1.00  0.00           C  
ATOM    706  C   ALA F   9      10.777   0.715   6.812  1.00  0.00           C  
ATOM    707  O   ALA F   9      10.820  -0.326   7.476  1.00  0.00           O  
ATOM    708  CB  ALA F   9      10.792   1.992   4.548  1.00  0.00           C  
ATOM    709  H   ALA F   9       8.673   1.529   5.140  1.00  0.00           H  
ATOM    710  HA  ALA F   9      10.828  -0.180   4.812  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      11.793   2.283   4.822  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      10.133   2.794   4.773  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      10.761   1.796   3.483  1.00  0.00           H  
ATOM    714  N   LEU F  10      10.921   1.930   7.319  1.00  0.00           N  
ATOM    715  CA  LEU F  10      11.246   2.218   8.717  1.00  0.00           C  
ATOM    716  C   LEU F  10      10.313   1.517   9.704  1.00  0.00           C  
ATOM    717  O   LEU F  10      10.735   0.907  10.694  1.00  0.00           O  
ATOM    718  CB  LEU F  10      11.117   3.728   8.901  1.00  0.00           C  
ATOM    719  CG  LEU F  10      12.400   4.558   8.713  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      13.331   3.822   7.803  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      12.144   5.975   8.167  1.00  0.00           C  
ATOM    722  H   LEU F  10      10.838   2.691   6.704  1.00  0.00           H  
ATOM    723  HA  LEU F  10      12.260   1.911   8.905  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      10.382   4.082   8.190  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      10.738   3.907   9.896  1.00  0.00           H  
ATOM    726  HG  LEU F  10      12.889   4.655   9.671  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      13.998   3.212   8.395  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      13.906   4.532   7.228  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      12.762   3.193   7.137  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      13.074   6.394   7.805  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      11.754   6.599   8.956  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      11.433   5.929   7.360  1.00  0.00           H  
ATOM    733  N   ILE F  11       9.049   1.623   9.397  1.00  0.00           N  
ATOM    734  CA  ILE F  11       7.969   1.031  10.218  1.00  0.00           C  
ATOM    735  C   ILE F  11       6.991   0.287   9.309  1.00  0.00           C  
ATOM    736  O   ILE F  11       6.082  -0.415   9.764  1.00  0.00           O  
ATOM    737  CB  ILE F  11       7.166   2.074  11.078  1.00  0.00           C  
ATOM    738  CG1 ILE F  11       8.054   3.226  11.586  1.00  0.00           C  
ATOM    739  CG2 ILE F  11       6.517   1.386  12.279  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       7.286   4.507  11.900  1.00  0.00           C  
ATOM    741  H   ILE F  11       8.842   2.051   8.527  1.00  0.00           H  
ATOM    742  HA  ILE F  11       8.426   0.315  10.891  1.00  0.00           H  
ATOM    743  HB  ILE F  11       6.376   2.480  10.464  1.00  0.00           H  
ATOM    744 HG12 ILE F  11       8.550   2.915  12.493  1.00  0.00           H  
ATOM    745 HG13 ILE F  11       8.795   3.460  10.838  1.00  0.00           H  
ATOM    746 HG21 ILE F  11       7.284   0.940  12.899  1.00  0.00           H  
ATOM    747 HG22 ILE F  11       5.842   0.617  11.936  1.00  0.00           H  
ATOM    748 HG23 ILE F  11       5.969   2.115  12.857  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       7.961   5.242  12.312  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       6.506   4.297  12.620  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       6.841   4.896  10.996  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -11.576 -12.582  11.270  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -12.848 -12.517  12.048  1.00  1.33           C  
ATOM    755  C   ALA C   1     -14.034 -12.632  11.102  1.00  1.47           C  
ATOM    756  O   ALA C   1     -13.923 -12.402   9.895  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -12.917 -11.193  12.802  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -11.643 -12.840  10.310  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -12.884 -13.317  12.789  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -12.044 -11.103  13.433  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -13.823 -11.149  13.402  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -12.925 -10.379  12.084  1.00  1.87           H  
HETATM  763  N   DGL C   2     -15.174 -13.175  11.687  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -16.330 -13.200  10.687  1.00  1.77           C  
HETATM  765  C   DGL C   2     -16.401 -11.878   9.735  1.00  2.75           C  
HETATM  766  O   DGL C   2     -16.606 -10.806  10.191  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -16.268 -14.229   9.693  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -17.687 -14.812   9.157  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -17.845 -14.739   7.617  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -18.333 -15.658   6.984  1.00  1.94           O  
HETATM  771  H   DGL C   2     -15.211 -13.462  12.579  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -17.165 -13.319  11.377  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -15.726 -15.052  10.177  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -15.686 -13.831   8.930  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -18.482 -14.195   9.579  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -17.890 -15.859   9.472  1.00  1.78           H  
ATOM    777  N   LYS C   3     -17.454 -13.611   7.036  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -17.514 -13.369   5.600  1.00  1.66           C  
ATOM    779  C   LYS C   3     -18.946 -13.391   5.005  1.00  1.80           C  
ATOM    780  O   LYS C   3     -19.411 -14.395   4.406  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -16.405 -14.189   4.906  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -15.875 -13.375   3.707  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -16.754 -13.353   2.393  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -16.787 -12.029   1.486  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -18.026 -11.230   0.985  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -17.089 -12.906   7.587  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -17.201 -12.363   5.509  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -15.588 -14.345   5.613  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -16.774 -15.137   4.559  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -15.696 -12.351   4.041  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -14.898 -13.793   3.431  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -16.566 -14.255   1.801  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -17.733 -13.417   2.766  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -16.198 -11.300   2.044  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -16.492 -12.477   0.538  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -17.907 -10.189   1.082  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -18.832 -11.464   1.547  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -18.153 -11.481   0.021  1.00  3.84           H  
HETATM  799  N   DAL C   4     -19.607 -12.190   5.324  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -21.001 -11.637   4.878  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -22.317 -12.770   4.759  1.00  2.37           C  
HETATM  802  C   DAL C   4     -20.481 -10.618   3.618  1.00  2.54           C  
HETATM  803  O   DAL C   4     -20.200 -11.004   2.531  1.00  2.89           O  
HETATM  804  H   DAL C   4     -19.094 -11.615   5.944  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -21.605 -11.080   5.596  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -22.024 -13.526   4.038  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -23.224 -12.286   4.394  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -22.546 -13.313   5.764  1.00  2.84           H  
HETATM  809  N   DAL C   5     -20.414  -9.277   4.011  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -19.998  -8.033   3.101  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -21.188  -8.300   2.103  1.00  4.89           C  
HETATM  812  C   DAL C   5     -18.566  -8.643   2.593  1.00  4.93           C  
HETATM  813  O   DAL C   5     -18.385  -8.736   1.274  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -17.782  -9.205   3.393  1.00  5.41           O  
HETATM  815  H   DAL C   5     -20.617  -9.086   4.970  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -19.887  -6.990   3.396  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -22.034  -8.550   2.660  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -20.857  -9.095   1.471  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -21.385  -7.407   1.497  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      13.801   0.977  -7.036  1.00  0.96           N  
ATOM    822  CA  ALA D   1      15.216   1.428  -7.150  1.00  1.33           C  
ATOM    823  C   ALA D   1      16.100   0.265  -7.562  1.00  1.47           C  
ATOM    824  O   ALA D   1      15.855  -0.414  -8.563  1.00  2.22           O  
ATOM    825  CB  ALA D   1      15.678   1.987  -5.810  1.00  1.64           C  
ATOM    826  H1  ALA D   1      13.583   0.063  -7.374  1.00  0.94           H  
ATOM    827  HA  ALA D   1      15.298   2.232  -7.883  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      14.974   2.742  -5.485  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      16.673   2.415  -5.902  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      15.701   1.184  -5.080  1.00  1.87           H  
HETATM  831  N   DGL D   2      17.313   0.168  -6.876  1.00  1.40           N  
HETATM  832  CA  DGL D   2      18.082  -1.057  -7.260  1.00  1.77           C  
HETATM  833  C   DGL D   2      17.223  -2.331  -7.714  1.00  2.75           C  
HETATM  834  O   DGL D   2      17.435  -2.786  -8.886  1.00  3.32           O  
HETATM  835  CB  DGL D   2      18.860  -0.896  -8.453  1.00  1.85           C  
HETATM  836  CG  DGL D   2      18.292   0.146  -9.553  1.00  1.57           C  
HETATM  837  CD  DGL D   2      18.070  -0.490 -10.949  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      18.887  -0.359 -11.842  1.00  1.94           O  
HETATM  839  H   DGL D   2      17.504   0.754  -6.136  1.00  1.61           H  
HETATM  840  HA  DGL D   2      18.631  -1.204  -6.330  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      18.905  -1.890  -8.901  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      19.812  -0.628  -8.099  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      19.033   0.936  -9.686  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      17.345   0.644  -9.249  1.00  1.78           H  
ATOM    845  N   LYS D   3      16.965  -1.211 -11.103  1.00  1.36           N  
ATOM    846  CA  LYS D   3      16.584  -1.866 -12.349  1.00  1.66           C  
ATOM    847  C   LYS D   3      17.396  -3.148 -12.676  1.00  1.80           C  
ATOM    848  O   LYS D   3      17.843  -3.387 -13.828  1.00  2.55           O  
ATOM    849  CB  LYS D   3      16.412  -0.797 -13.447  1.00  1.94           C  
ATOM    850  CG  LYS D   3      15.125  -1.112 -14.236  1.00  2.15           C  
ATOM    851  CD  LYS D   3      15.268  -1.983 -15.549  1.00  2.64           C  
ATOM    852  CE  LYS D   3      15.179  -3.582 -15.449  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      13.982  -4.457 -14.972  1.00  3.55           N1+
ATOM    854  H   LYS D   3      16.359  -1.300 -10.353  1.00  1.70           H  
ATOM    855  HA  LYS D   3      15.604  -2.212 -12.154  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      16.302   0.181 -12.973  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      17.250  -0.785 -14.120  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      14.417  -1.592 -13.559  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      14.678  -0.154 -14.536  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      14.625  -1.580 -16.337  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      16.264  -1.811 -15.834  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      15.389  -3.932 -16.460  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      15.834  -3.725 -14.589  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      14.050  -4.728 -13.956  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      13.914  -5.378 -15.537  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      13.151  -3.915 -15.137  1.00  3.84           H  
HETATM  867  N   DAL D   4      17.594  -3.893 -11.499  1.00  1.63           N  
HETATM  868  CA  DAL D   4      18.224  -5.305 -11.269  1.00  1.95           C  
HETATM  869  CB  DAL D   4      19.891  -5.526 -11.719  1.00  2.37           C  
HETATM  870  C   DAL D   4      16.920  -6.254 -11.821  1.00  2.54           C  
HETATM  871  O   DAL D   4      16.927  -6.847 -12.861  1.00  2.89           O  
HETATM  872  H   DAL D   4      17.290  -3.423 -10.684  1.00  1.78           H  
HETATM  873  HA  DAL D   4      18.515  -5.608 -10.262  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      19.963  -5.329 -12.785  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      20.220  -6.550 -11.541  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      20.609  -4.788 -11.178  1.00  2.84           H  
HETATM  877  N   DAL D   5      15.836  -6.264 -10.922  1.00  3.12           N  
HETATM  878  CA  DAL D   5      14.529  -7.037 -11.169  1.00  4.20           C  
HETATM  879  CB  DAL D   5      15.089  -8.519 -11.100  1.00  4.89           C  
HETATM  880  C   DAL D   5      13.995  -6.566 -12.627  1.00  4.93           C  
HETATM  881  O   DAL D   5      13.562  -5.423 -12.642  1.00  5.41           O  
HETATM  882  OXT DAL D   5      14.157  -7.297 -13.735  1.00  5.04           O  
HETATM  883  H   DAL D   5      15.898  -5.685 -10.125  1.00  3.02           H  
HETATM  884  HA  DAL D   5      13.682  -6.900 -10.496  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      15.894  -8.465 -11.750  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      14.301  -9.165 -11.488  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      15.377  -8.826 -10.109  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -11.608  -0.830  -6.972  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -12.380  -2.105  -7.009  1.00  1.33           C  
ATOM    891  C   ALA G   1     -13.867  -1.830  -6.832  1.00  1.47           C  
ATOM    892  O   ALA G   1     -14.358  -0.727  -7.101  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -11.890  -3.019  -5.893  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -12.129   0.023  -6.999  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -12.208  -2.627  -7.952  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -12.421  -3.960  -5.952  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -12.052  -2.553  -4.925  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -10.829  -3.201  -6.030  1.00  1.87           H  
HETATM  899  N   DGL G   2     -14.669  -2.947  -6.607  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -16.077  -2.599  -6.296  1.00  1.77           C  
HETATM  901  C   DGL G   2     -16.410  -1.160  -5.715  1.00  2.75           C  
HETATM  902  O   DGL G   2     -17.400  -0.521  -6.151  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -16.873  -2.471  -7.496  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -16.300  -1.500  -8.648  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -17.382  -0.568  -9.250  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -17.459  -0.378 -10.451  1.00  1.94           O  
HETATM  907  H   DGL G   2     -14.240  -3.820  -6.430  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -16.276  -3.401  -5.585  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -17.829  -2.099  -7.148  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -16.985  -3.468  -7.828  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -15.932  -2.118  -9.469  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -15.448  -0.866  -8.317  1.00  1.78           H  
ATOM    913  N   LYS G   3     -18.234  -0.020  -8.393  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -19.304   0.894  -8.775  1.00  1.66           C  
ATOM    915  C   LYS G   3     -20.541   0.205  -9.409  1.00  1.80           C  
ATOM    916  O   LYS G   3     -20.439  -0.681 -10.296  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -18.688   2.118  -9.484  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -18.560   3.262  -8.458  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -19.870   3.705  -7.690  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -19.897   3.660  -6.087  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -19.972   2.414  -5.155  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -18.139  -0.218  -7.451  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -19.650   1.267  -7.848  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -17.691   1.853  -9.842  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -19.297   2.443 -10.308  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -17.789   2.989  -7.734  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -18.189   4.146  -8.994  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -20.229   4.661  -8.084  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -20.562   2.967  -7.969  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -18.987   4.176  -5.781  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -20.909   4.035  -5.934  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -19.543   1.552  -5.586  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -20.939   2.178  -4.984  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -19.489   2.662  -4.311  1.00  3.84           H  
HETATM  935  N   DAL G   4     -21.711   0.667  -8.778  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -23.222   0.407  -9.090  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -23.758   0.661 -10.726  1.00  2.37           C  
HETATM  938  C   DAL G   4     -23.891   1.145  -7.709  1.00  2.54           C  
HETATM  939  O   DAL G   4     -24.169   2.309  -7.648  1.00  2.89           O  
HETATM  940  H   DAL G   4     -21.530   1.243  -7.994  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -23.586  -0.616  -9.187  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -23.167   0.008 -11.361  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -23.589   1.690 -11.046  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -24.877   0.386 -10.884  1.00  2.84           H  
HETATM  945  N   DAL G   5     -24.085   0.237  -6.647  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -24.676   0.648  -5.272  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -26.130   1.089  -5.723  1.00  4.89           C  
HETATM  948  C   DAL G   5     -23.753   1.846  -4.698  1.00  4.93           C  
HETATM  949  O   DAL G   5     -24.408   2.731  -4.152  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -22.427   1.833  -4.721  1.00  5.04           O  
HETATM  951  H   DAL G   5     -23.758  -0.682  -6.766  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -24.709  -0.092  -4.472  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -25.909   1.651  -6.576  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -26.527   1.710  -4.930  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -26.783   0.266  -5.943  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      17.822   7.922   5.846  1.00  0.96           N  
ATOM    958  CA  ALA H   1      19.047   7.146   6.189  1.00  1.33           C  
ATOM    959  C   ALA H   1      19.493   6.315   4.995  1.00  1.47           C  
ATOM    960  O   ALA H   1      19.426   6.752   3.841  1.00  2.22           O  
ATOM    961  CB  ALA H   1      18.748   6.228   7.370  1.00  1.64           C  
ATOM    962  H1  ALA H   1      17.541   7.931   4.887  1.00  0.94           H  
ATOM    963  HA  ALA H   1      19.850   7.819   6.499  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      18.325   6.815   8.173  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      19.656   5.732   7.702  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      18.027   5.478   7.057  1.00  1.87           H  
HETATM  967  N   DGL H   2      20.209   5.157   5.290  1.00  1.40           N  
HETATM  968  CA  DGL H   2      20.481   4.317   4.098  1.00  1.77           C  
HETATM  969  C   DGL H   2      19.529   4.442   2.837  1.00  2.75           C  
HETATM  970  O   DGL H   2      18.296   4.130   2.999  1.00  3.37           O  
HETATM  971  CB  DGL H   2      21.698   4.717   3.426  1.00  1.85           C  
HETATM  972  CG  DGL H   2      22.110   6.271   3.538  1.00  1.57           C  
HETATM  973  CD  DGL H   2      22.574   6.876   2.188  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      23.518   7.644   2.128  1.00  1.94           O  
HETATM  975  H   DGL H   2      20.273   4.860   6.231  1.00  1.61           H  
HETATM  976  HA  DGL H   2      20.420   3.342   4.580  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      21.533   4.458   2.386  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      22.433   4.076   3.835  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      22.955   6.356   4.221  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      21.303   6.919   3.943  1.00  1.78           H  
ATOM    981  N   LYS H   3      21.911   6.488   1.107  1.00  1.36           N  
ATOM    982  CA  LYS H   3      22.195   6.964  -0.241  1.00  1.66           C  
ATOM    983  C   LYS H   3      23.619   6.622  -0.756  1.00  1.80           C  
ATOM    984  O   LYS H   3      24.467   7.510  -1.029  1.00  2.55           O  
ATOM    985  CB  LYS H   3      21.680   8.411  -0.381  1.00  1.94           C  
ATOM    986  CG  LYS H   3      21.279   8.646  -1.850  1.00  2.15           C  
ATOM    987  CD  LYS H   3      21.958   9.856  -2.610  1.00  2.64           C  
ATOM    988  CE  LYS H   3      23.521   9.784  -2.967  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      24.324   8.585  -3.552  1.00  3.55           N1+
ATOM    990  H   LYS H   3      21.179   5.863   1.209  1.00  1.70           H  
ATOM    991  HA  LYS H   3      21.546   6.388  -0.846  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      20.796   8.533   0.249  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      22.432   9.125  -0.096  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      21.456   7.723  -2.407  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      20.194   8.825  -1.873  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      21.348  10.149  -3.470  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      21.904  10.632  -1.905  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      23.677  10.593  -3.680  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      23.917   9.762  -1.952  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      25.032   8.879  -4.277  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      23.673   7.863  -4.028  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      24.782   8.143  -2.775  1.00  3.84           H  
HETATM 1003  N   DAL H   4      23.792   5.226  -0.767  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      24.964   4.338  -1.299  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      26.328   4.093  -0.246  1.00  2.37           C  
HETATM 1006  C   DAL H   4      25.043   4.952  -2.885  1.00  2.54           C  
HETATM 1007  O   DAL H   4      25.774   5.842  -3.216  1.00  2.89           O  
HETATM 1008  H   DAL H   4      23.040   4.736  -0.353  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      24.853   3.254  -1.318  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      26.748   5.072  -0.032  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      27.101   3.492  -0.726  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      26.035   3.607   0.770  1.00  2.84           H  
HETATM 1013  N   DAL H   5      24.158   4.299  -3.767  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      24.023   4.661  -5.264  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      25.423   4.134  -5.792  1.00  4.89           C  
HETATM 1016  C   DAL H   5      23.826   6.267  -5.339  1.00  4.93           C  
HETATM 1017  O   DAL H   5      24.655   7.081  -5.987  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      22.902   6.670  -4.639  1.00  5.41           O  
HETATM 1019  H   DAL H   5      23.545   3.630  -3.385  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      23.196   4.246  -5.839  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      26.067   4.514  -5.066  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      25.587   4.603  -6.757  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      25.482   3.063  -5.866  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1      -9.161  -9.037   8.794  1.00  0.78           C  
HETATM 1026  C2  MUB I   1      -8.483 -10.446   8.889  1.00  0.77           C  
HETATM 1027  C3  MUB I   1      -9.571 -11.516   8.683  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -10.938 -10.971   8.988  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -11.300  -9.828   8.030  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -12.324  -8.901   8.669  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -7.540 -11.276   6.839  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -6.363 -11.457   5.943  1.00  2.83           C  
HETATM 1033  C9  MUB I   1      -9.121 -12.424  10.876  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -10.351 -12.408  11.816  1.00  1.09           C  
HETATM 1035  C11 MUB I   1      -7.659 -12.391  11.498  1.00  1.18           C  
HETATM 1036  O1  MUB I   1      -8.226  -8.041   8.651  1.00  0.93           O  
HETATM 1037  O3  MUB I   1      -9.284 -12.703   9.480  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -11.932 -12.043   8.939  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -10.118  -9.029   7.743  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -11.906  -8.497   9.963  1.00  1.13           O  
HETATM 1041  O7  MUB I   1      -8.649 -11.626   6.455  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -10.186 -12.302  13.030  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -7.377 -10.604   7.968  1.00  1.07           N  
HETATM 1044  H1  MUB I   1      -9.735  -8.791   9.736  1.00  0.74           H  
HETATM 1045  H2  MUB I   1      -7.982 -10.388   9.875  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -6.447 -10.336   8.238  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -5.598 -12.003   6.483  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -5.983 -10.498   5.659  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -6.682 -11.997   5.059  1.00  3.29           H  
HETATM 1050  H3  MUB I   1      -9.509 -11.971   7.713  1.00  1.05           H  
HETATM 1051  H9  MUB I   1      -9.381 -11.345  10.706  1.00  0.73           H  
HETATM 1052 H111 MUB I   1      -7.087 -13.327  11.298  1.00  1.59           H  
HETATM 1053 H112 MUB I   1      -7.735 -12.269  12.523  1.00  1.41           H  
HETATM 1054 H113 MUB I   1      -7.143 -11.515  11.094  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -11.062 -10.845  10.060  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -11.704 -10.111   7.172  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -13.248  -9.502   8.859  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -12.619  -8.039   7.997  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -11.442  -7.653   9.979  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -11.832 -12.893   7.800  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -12.888 -13.981   7.878  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -12.794 -14.896   6.689  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -12.833 -14.047   5.392  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -11.820 -12.907   5.440  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -11.918 -11.982   4.226  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -11.701 -15.452   9.444  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -11.697 -16.204  10.764  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -12.798 -14.761   9.141  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -13.880 -15.791   6.717  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -12.548 -14.881   4.283  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -12.013 -12.113   6.608  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -10.862 -11.038   4.197  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -10.779 -15.641   8.657  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -10.776 -13.306   7.848  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -13.943 -13.724   8.066  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -11.843 -15.483   6.659  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -13.926 -13.836   5.250  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -10.783 -13.251   5.409  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -12.844 -11.408   4.250  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -11.977 -12.613   3.328  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -12.512 -16.923  10.759  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -11.835 -15.520  11.578  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -10.742 -16.712  10.881  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -13.511 -14.630   9.773  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -13.818 -16.275   7.523  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -13.017 -15.714   4.366  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -10.355 -11.206   5.006  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      11.132  -2.032  -3.834  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      10.556  -1.023  -4.869  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      11.310  -1.224  -6.183  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      12.815  -1.473  -5.958  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      13.021  -2.750  -5.137  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      14.043  -2.529  -4.029  1.00  1.28           C  
HETATM 1094  C7  MUB J   1       8.646  -2.024  -5.913  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       7.174  -2.133  -6.089  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      11.387   1.162  -6.447  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      12.800   1.770  -6.586  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      10.210   2.018  -5.809  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      10.143  -2.451  -2.997  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      11.085  -0.092  -7.071  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      13.498  -1.552  -7.245  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      11.765  -3.120  -4.499  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      15.228  -1.925  -4.528  1.00  1.13           O  
HETATM 1104  O7  MUB J   1       9.385  -2.758  -6.556  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      12.966   2.970  -6.373  1.00  1.68           O  
HETATM 1106  N2  MUB J   1       9.122  -1.166  -5.031  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      11.883  -1.521  -3.180  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      10.688  -0.068  -4.325  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1       8.473  -0.586  -4.526  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       6.796  -1.183  -6.445  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       6.725  -2.369  -5.150  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       6.972  -2.929  -6.798  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      10.879  -2.013  -6.778  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      11.869   0.654  -5.579  1.00  0.73           H  
HETATM 1115 H111 MUB J   1       9.315   2.072  -6.469  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      10.550   2.981  -5.642  1.00  1.41           H  
HETATM 1117 H113 MUB J   1       9.964   1.577  -4.838  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      13.338  -0.564  -5.671  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      13.369  -3.539  -5.681  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      14.385  -3.542  -3.725  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      13.650  -2.032  -3.087  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      15.522  -2.315  -5.362  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      12.807  -2.335  -8.230  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      13.533  -2.246  -9.545  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      12.788  -3.056 -10.598  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      12.516  -4.477 -10.066  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      11.873  -4.440  -8.686  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      11.673  -5.833  -8.090  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      12.564  -0.096 -10.197  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      12.774   1.346 -10.600  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      13.643  -0.860  -9.959  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      13.580  -3.106 -11.762  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      11.654  -5.151 -10.966  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      12.678  -3.684  -7.776  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      11.390  -5.781  -6.704  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      11.423  -0.561 -10.235  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      11.800  -1.828  -8.288  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      14.616  -2.470  -9.576  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      11.794  -2.611 -10.856  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      13.489  -5.011 -10.233  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      10.863  -4.021  -8.697  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      12.579  -6.436  -8.196  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      10.905  -6.349  -8.682  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      11.806   1.800 -10.800  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      13.374   1.399 -11.487  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      13.280   1.872  -9.793  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      14.531  -0.461  -9.942  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      13.516  -3.987 -12.096  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      12.109  -5.326 -11.794  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      11.515  -4.851  -6.468  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -10.773   2.950  -3.788  1.00  0.78           C  
HETATM 1152  C2  MUB K   1      -9.957   2.755  -5.084  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -10.953   2.399  -6.189  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -12.150   1.548  -5.745  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -12.912   2.211  -4.594  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -13.102   1.225  -3.443  1.00  1.28           C  
HETATM 1157  C7  MUB K   1      -9.679   4.870  -6.169  1.00  1.81           C  
HETATM 1158  C8  MUB K   1      -8.844   6.046  -6.527  1.00  2.83           C  
HETATM 1159  C9  MUB K   1      -9.559   0.593  -6.888  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -10.254  -0.780  -6.997  1.00  1.09           C  
HETATM 1161  C11 MUB K   1      -8.014   0.685  -6.523  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -10.164   3.885  -3.014  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -10.255   1.776  -7.297  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -13.018   1.303  -6.894  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -12.115   3.318  -4.086  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -13.194  -0.111  -3.915  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -10.872   4.869  -6.461  1.00  2.24           O  
HETATM 1168  O10 MUB K   1      -9.572  -1.785  -7.178  1.00  1.68           O  
HETATM 1169  N2  MUB K   1      -9.162   3.919  -5.408  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -10.816   1.958  -3.241  1.00  0.74           H  
HETATM 1171  H2  MUB K   1      -9.225   2.001  -4.727  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1      -8.178   3.956  -5.190  1.00  1.39           H  
HETATM 1173  H81 MUB K   1      -9.376   6.643  -7.257  1.00  3.17           H  
HETATM 1174  H82 MUB K   1      -7.923   5.708  -6.947  1.00  3.37           H  
HETATM 1175  H83 MUB K   1      -8.641   6.612  -5.625  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -11.349   3.296  -6.652  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -10.082   0.570  -5.905  1.00  0.73           H  
HETATM 1178 H111 MUB K   1      -7.841   0.923  -5.448  1.00  1.59           H  
HETATM 1179 H112 MUB K   1      -7.579   1.428  -7.095  1.00  1.41           H  
HETATM 1180 H113 MUB K   1      -7.546  -0.265  -6.801  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -11.860   0.500  -5.652  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -13.851   2.561  -4.848  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -14.120   1.409  -3.020  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -12.359   1.327  -2.591  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -14.039  -0.378  -4.304  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -13.475   2.490  -7.556  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -14.277   2.121  -8.780  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -14.684   3.392  -9.511  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -15.385   4.353  -8.528  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -14.560   4.560  -7.264  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -15.279   5.413  -6.220  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -12.260   1.559 -10.055  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -11.530   0.584 -10.954  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -13.509   1.255  -9.664  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -15.551   3.041 -10.565  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -15.585   5.603  -9.167  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -14.246   3.297  -6.660  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -14.409   5.823  -5.180  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -11.746   2.657  -9.833  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -12.507   3.003  -7.829  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -15.145   1.444  -8.631  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -13.808   3.942  -9.938  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -16.427   3.942  -8.471  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -13.631   5.110  -7.440  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -16.085   4.852  -5.740  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -15.760   6.248  -6.743  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -12.101   0.452 -11.869  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -11.429  -0.365 -10.465  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -10.540   0.978 -11.178  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -13.887   0.381  -9.859  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -16.123   2.365 -10.239  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -15.950   5.461 -10.043  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -13.844   5.053  -5.020  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      12.901   6.581   5.251  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      13.497   7.994   5.492  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      14.687   8.158   4.547  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      15.611   6.924   4.497  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      14.822   5.690   4.067  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      15.006   4.578   5.090  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      12.310   9.528   4.089  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      11.311  10.611   3.904  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      15.832   9.371   6.273  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      17.136   8.678   6.738  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      15.027  10.299   7.278  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      11.539   6.668   5.212  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      15.451   9.347   4.892  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      16.717   7.210   3.583  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      13.405   6.026   4.031  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      15.519   5.084   6.314  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      12.876   9.059   3.107  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      17.541   8.853   7.886  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      12.503   9.030   5.300  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      13.211   5.899   6.093  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      13.687   7.967   6.587  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      12.015   9.446   6.075  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      11.595  11.454   4.521  1.00  3.17           H  
HETATM 1237  H82 MUB L   1      10.348  10.256   4.201  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      11.292  10.880   2.853  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      14.373   8.411   3.544  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      15.423   8.348   6.440  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      14.986  11.360   6.943  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      15.486  10.266   8.205  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      14.023   9.878   7.388  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      16.295   6.849   5.338  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      15.141   5.315   3.128  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      15.866   3.985   4.697  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      14.156   3.839   5.202  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      15.847   4.411   6.925  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      16.319   7.636   2.266  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      17.493   7.564   1.315  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      17.060   8.045  -0.071  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      15.790   7.296  -0.516  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      14.721   7.339   0.566  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      13.476   6.534   0.205  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      18.437   9.648   2.208  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      19.643  10.400   2.728  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      18.587   8.369   1.803  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      18.119   7.809  -0.974  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      15.286   7.903  -1.696  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      15.241   6.822   1.799  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      12.561   6.464   1.282  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      17.377  10.263   2.058  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      15.984   8.704   2.441  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      17.998   6.571   1.270  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      16.824   9.141  -0.090  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      16.174   6.320  -0.909  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      14.335   8.349   0.733  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      13.737   5.503  -0.049  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      13.056   6.969  -0.711  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      19.341  11.406   3.013  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      20.396  10.465   1.966  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      20.053   9.870   3.588  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      19.445   7.921   1.934  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      18.872   8.280  -0.649  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      15.981   7.981  -2.355  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      13.106   6.248   2.053  1.00  3.37           H  
HETATM 1277  P   2PO I 101      -8.546  -6.518   9.132  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101      -9.771  -6.568   9.970  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101      -7.333  -5.922   9.761  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -8.905  -5.637   7.805  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -8.714  -6.169   6.307  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -8.777  -4.964   5.384  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -7.513  -7.041   6.269  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -10.042  -7.070   6.154  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -10.520  -7.570   4.897  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.472  -8.445   4.247  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -8.887  -8.190   3.079  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -7.824  -9.129   2.511  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -9.232  -6.956   2.231  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -10.761  -6.738   4.253  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -11.413  -8.152   5.079  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -9.042  -9.182   4.885  1.00  0.99           H  
HETATM 1293  H41 P1W I 103      -7.798 -10.047   3.089  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -6.867  -8.651   2.578  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -8.558  -6.901   1.387  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -9.136  -6.063   2.820  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -10.247  -7.043   1.874  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -8.099  -9.467   1.052  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -9.314 -10.347   0.939  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -9.368 -11.438   0.175  1.00  1.66           C  
HETATM 1301  C4  P1W I 104     -10.619 -12.284   0.058  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -8.185 -11.971  -0.625  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -8.267  -8.546   0.519  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -7.241  -9.978   0.625  1.00  1.27           H  
HETATM 1305  H2  P1W I 104     -10.228  -9.892   1.286  1.00  1.94           H  
HETATM 1306  H41 P1W I 104     -11.307 -12.023   0.856  1.00  2.07           H  
HETATM 1307  H42 P1W I 104     -10.359 -13.330   0.135  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -8.534 -12.737  -1.294  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -7.447 -12.385   0.050  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -7.739 -11.168  -1.195  1.00  2.99           H  
HETATM 1311  C1  P1W I 105     -11.307 -12.033  -1.287  1.00  2.50           C  
HETATM 1312  C2  P1W I 105     -12.491 -12.947  -1.468  1.00  3.14           C  
HETATM 1313  C3  P1W I 105     -13.741 -12.525  -1.730  1.00  3.84           C  
HETATM 1314  C4  P1W I 105     -14.923 -13.497  -1.909  1.00  4.24           C  
HETATM 1315  C5  P1W I 105     -14.122 -11.055  -1.894  1.00  4.81           C  
HETATM 1316  H12 P1W I 105     -11.641 -11.008  -1.326  1.00  2.64           H  
HETATM 1317  H11 P1W I 105     -10.605 -12.212  -2.086  1.00  2.96           H  
HETATM 1318  H2  P1W I 105     -12.205 -13.952  -1.739  1.00  3.42           H  
HETATM 1319  H43 P1W I 105     -14.707 -14.428  -1.402  1.00  4.56           H  
HETATM 1320  H41 P1W I 105     -15.084 -13.688  -2.962  1.00  4.42           H  
HETATM 1321  H42 P1W I 105     -15.813 -13.058  -1.485  1.00  4.56           H  
HETATM 1322  H51 P1W I 105     -15.133 -10.991  -2.265  1.00  5.17           H  
HETATM 1323  H52 P1W I 105     -13.450 -10.599  -2.598  1.00  5.14           H  
HETATM 1324  H53 P1W I 105     -14.051 -10.538  -0.941  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       9.092  -7.826  -7.321  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       9.501  -9.142  -6.708  1.00  1.38           C  
HETATM 1327  C3  P1W J 101      10.482  -9.918  -7.201  1.00  1.66           C  
HETATM 1328  C4  P1W J 101      10.866 -11.250  -6.592  1.00  1.93           C  
HETATM 1329  C5  P1W J 101      11.326  -9.542  -8.417  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       8.989  -7.940  -8.389  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       9.862  -7.088  -7.119  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       8.782  -9.555  -6.023  1.00  1.94           H  
HETATM 1333  H41 P1W J 101      10.831 -12.015  -7.357  1.00  2.07           H  
HETATM 1334  H42 P1W J 101      10.166 -11.492  -5.808  1.00  2.40           H  
HETATM 1335  H51 P1W J 101      11.828 -10.423  -8.777  1.00  2.97           H  
HETATM 1336  H52 P1W J 101      12.056  -8.797  -8.135  1.00  2.87           H  
HETATM 1337  H53 P1W J 101      10.691  -9.145  -9.196  1.00  2.99           H  
HETATM 1338  C1  P1W J 102      12.279 -11.204  -6.001  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      12.344 -11.950  -4.694  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      13.425 -12.591  -4.217  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      13.426 -13.328  -2.865  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      14.756 -12.658  -4.960  1.00  4.81           C  
HETATM 1343  H12 P1W J 102      12.964 -11.659  -6.702  1.00  2.64           H  
HETATM 1344  H11 P1W J 102      12.567 -10.179  -5.833  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      11.434 -11.913  -4.120  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      12.479 -13.176  -2.366  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      14.227 -12.948  -2.245  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      13.577 -14.383  -3.035  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      14.570 -12.876  -6.000  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      15.355 -13.441  -4.528  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      15.282 -11.712  -4.875  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.485  -2.735  -1.440  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      11.664  -1.921  -1.074  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103       9.273  -2.601  -0.602  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      10.932  -4.251  -1.419  1.00  1.06           O  
HETATM 1356  P   2PO J 104       9.866  -5.419  -1.286  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104      10.642  -6.555  -0.671  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       8.654  -4.904  -0.616  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       9.480  -5.702  -2.833  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.356  -5.104  -3.512  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       8.234  -5.592  -4.954  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       7.872  -6.856  -5.296  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       7.756  -7.324  -6.733  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       7.529  -7.923  -4.279  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       8.475  -4.032  -3.494  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       7.455  -5.368  -2.973  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       8.235  -4.814  -5.701  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       7.412  -6.499  -7.322  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       7.034  -8.130  -6.787  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       6.779  -7.541  -3.604  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       8.418  -8.179  -3.723  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       7.149  -8.797  -4.788  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -10.349   3.852  -1.416  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -11.429   2.886  -1.109  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101      -9.025   3.652  -0.752  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -10.876   5.336  -1.126  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -11.998   5.562  -0.005  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -11.853   4.549   1.055  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -11.991   6.981   0.376  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -13.364   5.268  -0.765  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -13.329   4.800  -2.123  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -14.707   4.349  -2.516  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -15.253   3.167  -2.144  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -16.638   2.765  -2.597  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -14.589   2.174  -1.183  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -12.651   3.960  -2.190  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -12.998   5.590  -2.769  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -15.373   5.186  -2.610  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -16.554   1.922  -3.270  1.00  2.28           H  
HETATM 1390  H42 P1W K 103     -17.093   3.592  -3.125  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -13.516   2.196  -1.322  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -14.954   1.176  -1.384  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -14.827   2.445  -0.162  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -17.551   2.369  -1.425  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -17.363   0.921  -0.991  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -17.074   0.539   0.274  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -16.894  -0.908   0.700  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -16.885   1.519   1.426  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -17.352   3.029  -0.596  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -18.580   2.505  -1.739  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -17.251   0.222  -1.803  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -16.917  -1.544  -0.177  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -17.704  -1.180   1.358  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -17.157   1.029   2.346  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -17.519   2.382   1.275  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -15.854   1.834   1.475  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -15.570  -1.126   1.434  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -15.018  -2.499   1.154  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -13.969  -2.769   0.358  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -13.451  -4.199   0.125  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -13.183  -1.697  -0.393  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -14.861  -0.384   1.097  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -15.722  -1.018   2.496  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -15.534  -3.292   1.665  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -13.770  -4.839   0.936  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -12.370  -4.192   0.072  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -13.851  -4.574  -0.806  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -12.343  -2.158  -0.888  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -12.831  -0.966   0.314  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -13.817  -1.212  -1.129  1.00  5.15           H  
HETATM 1421  P   2PO L 101      10.578   5.362   5.301  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101       9.944   5.120   3.983  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      11.315   4.234   5.933  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       9.449   5.839   6.307  1.00  1.06           O  
HETATM 1425  P   2PO L 102       8.094   5.018   6.400  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       8.457   3.590   6.563  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       7.214   5.638   7.425  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       7.427   5.258   4.960  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       7.108   6.573   4.504  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       8.080   6.974   3.399  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       8.271   8.239   2.953  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       9.274   8.553   1.858  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       7.502   9.443   3.484  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       7.189   7.249   5.350  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       6.096   6.590   4.125  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       8.390   6.148   2.756  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       9.990   7.745   1.805  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       9.793   9.470   2.105  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       7.739  10.308   2.879  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       7.788   9.633   4.507  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       6.445   9.240   3.428  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       8.610   8.718   0.482  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       8.347  10.164   0.157  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       7.349  10.583  -0.626  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       7.137  12.048  -0.948  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       6.330   9.661  -1.297  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       9.258   8.295  -0.270  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       7.668   8.182   0.479  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       9.147  10.840   0.410  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       6.877  12.150  -1.996  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       8.044  12.596  -0.746  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       6.859   8.875  -1.807  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       5.743  10.226  -2.009  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       5.678   9.232  -0.551  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       5.997  12.625  -0.098  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       6.473  12.972   1.293  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       5.824  12.671   2.431  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       6.369  13.038   3.825  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       4.485  11.946   2.461  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       5.616  13.516  -0.576  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       5.206  11.897  -0.020  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       7.450  13.423   1.324  1.00  3.42           H  
HETATM 1463  H43 P1W L 105       5.549  13.133   4.524  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       6.910  13.975   3.770  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       7.037  12.261   4.160  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       4.093  11.969   3.466  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       4.633  10.927   2.153  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       3.783  12.429   1.788  1.00  5.15           H  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   ZAE A   1       8.062 -15.734  -2.013  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.517 -14.535  -2.791  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.751 -13.270  -2.404  1.00  0.00           C  
HETATM    4  O   ZAE A   1       8.060 -12.623  -1.407  1.00  0.00           O  
HETATM    5  CB  ZAE A   1      10.025 -14.292  -2.612  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.815 -14.517  -3.875  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      11.644 -15.625  -4.005  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      10.730 -13.621  -4.934  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      12.352 -15.847  -5.177  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      11.437 -13.836  -6.105  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      12.257 -14.945  -6.222  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       8.270 -15.537  -0.568  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.609 -16.565  -2.303  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       8.327 -14.731  -3.838  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1      10.181 -13.269  -2.293  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      10.404 -14.960  -1.854  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1      11.723 -16.330  -3.189  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      10.096 -12.753  -4.842  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      12.992 -16.713  -5.267  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      11.357 -13.132  -6.921  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      12.808 -15.115  -7.136  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       7.783 -16.330  -0.017  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       7.851 -14.584  -0.274  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       9.328 -15.545  -0.350  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.749 -12.933  -3.196  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.971 -11.727  -2.962  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.793 -11.956  -2.001  1.00  0.00           C  
ATOM     28  O   ILE A   2       4.011 -12.895  -2.189  1.00  0.00           O  
ATOM     29  CB  ILE A   2       5.458 -11.132  -4.312  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       4.098 -10.455  -4.094  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       5.392 -12.202  -5.433  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       3.464  -9.919  -5.340  1.00  0.00           C  
ATOM     33  H   ILE A   2       6.522 -13.503  -3.960  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.634 -11.001  -2.513  1.00  0.00           H  
ATOM     35  HB  ILE A   2       6.168 -10.388  -4.629  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       3.420 -11.170  -3.678  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       4.220  -9.630  -3.400  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       4.942 -11.776  -6.323  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       4.802 -13.051  -5.113  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       6.393 -12.540  -5.674  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       4.030  -9.078  -5.703  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.453  -9.606  -5.111  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       3.443 -10.697  -6.084  1.00  0.00           H  
ATOM     44  N   SER A   3       4.675 -11.122  -0.947  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.556 -11.246  -0.025  1.00  0.00           C  
ATOM     46  C   SER A   3       3.088  -9.886   0.498  1.00  0.00           C  
ATOM     47  O   SER A   3       3.819  -8.876   0.429  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.899 -12.156   1.161  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.395 -13.422   0.741  1.00  0.00           O  
ATOM     50  H   SER A   3       5.375 -10.432  -0.776  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.741 -11.685  -0.573  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.644 -11.679   1.771  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.003 -12.315   1.752  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.194 -13.559  -0.190  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.850  -9.900   1.022  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.193  -8.724   1.592  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.298  -8.743   3.116  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.659  -8.391   3.643  1.00  0.00           C  
HETATM   59  CD  DAR A   4       3.016  -6.990   3.232  1.00  0.00           C  
HETATM   60  NE  DAR A   4       3.780  -6.312   4.253  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.821  -4.999   4.374  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       4.497  -4.445   5.366  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.223  -4.231   3.472  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.287  -8.706   1.268  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.028  -9.586   1.703  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.355 -10.747   1.016  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.662  -7.838   1.208  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       1.034  -9.726   3.477  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.594  -8.026   3.514  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       3.387  -9.077   3.236  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       2.648  -8.458   4.721  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       2.103  -6.436   3.053  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       3.597  -7.029   2.329  1.00  0.00           H  
HETATM   74  HE  DAR A   4       4.273  -6.874   4.891  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       4.515  -3.412   5.469  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       5.013  -5.044   6.042  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.245  -3.188   3.574  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.742  -4.654   2.651  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.738  -7.703   0.544  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.159  -7.611   0.242  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.488  -8.128  -1.169  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -1.513  -7.563  -2.188  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.452  -9.654  -1.179  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.779 -10.266  -2.519  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.683  -6.197   0.394  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.913  -5.254   0.608  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.673  -8.240   0.947  1.00  0.00           H  
HETATM   88  H22 28J A   5      -3.488  -7.795  -1.430  1.00  0.00           H  
HETATM   89  H23 28J A   5      -1.764  -7.934  -3.168  1.00  0.00           H  
HETATM   90  H24 28J A   5      -0.511  -7.877  -1.929  1.00  0.00           H  
HETATM   91  H25 28J A   5      -1.566  -6.486  -2.182  1.00  0.00           H  
HETATM   92  H26 28J A   5      -3.162 -10.033  -0.457  1.00  0.00           H  
HETATM   93  H27 28J A   5      -1.460  -9.976  -0.903  1.00  0.00           H  
HETATM   94  H28 28J A   5      -2.756 -11.342  -2.436  1.00  0.00           H  
HETATM   95  H29 28J A   5      -2.050  -9.943  -3.248  1.00  0.00           H  
HETATM   96  H30 28J A   5      -3.763  -9.949  -2.827  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.011  -6.081   0.339  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.689  -4.798   0.416  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.943  -4.871   1.258  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.830  -5.691   1.002  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.131  -4.314  -0.993  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -6.159  -3.175  -0.893  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -5.736  -5.467  -1.740  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -6.486  -2.501  -2.207  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.558  -6.895   0.268  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.011  -4.069   0.836  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -4.258  -3.976  -1.527  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -7.084  -3.584  -0.522  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -5.793  -2.431  -0.224  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -6.590  -5.842  -1.179  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -5.005  -6.241  -1.846  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -6.068  -5.130  -2.709  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.247  -1.750  -2.043  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -6.865  -3.218  -2.885  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -5.612  -2.045  -2.607  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.970  -4.076   2.303  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.146  -3.959   3.125  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.230  -2.620   3.849  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.488  -1.658   3.562  1.00  0.00           O  
ATOM    120  CB  SER A   7      -7.187  -5.084   4.132  1.00  0.00           C  
ATOM    121  OG  SER A   7      -5.896  -5.441   4.555  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.150  -3.622   2.576  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.992  -4.039   2.474  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -7.756  -4.764   4.988  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -7.650  -5.941   3.680  1.00  0.00           H  
ATOM    126  HG  SER A   7      -5.729  -6.339   4.271  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.196  -2.618   4.783  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -8.502  -1.492   5.660  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -8.723  -1.939   7.136  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -7.563  -2.817   7.568  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -9.966  -2.660   7.294  1.00  0.00           O  
HETATM  132  C   DTH A   8      -9.792  -0.778   5.221  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.021   0.370   5.598  1.00  0.00           O  
HETATM  134  H   DTH A   8      -8.744  -3.426   4.869  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -7.676  -0.802   5.633  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -8.779  -1.051   7.783  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -6.635  -2.274   7.481  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -7.526  -3.704   6.953  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -7.712  -3.107   8.601  1.00  0.00           H  
ATOM    140  N   ALA A   9     -10.628  -1.459   4.421  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -11.921  -0.904   3.989  1.00  0.00           C  
ATOM    142  C   ALA A   9     -12.986  -1.160   5.040  1.00  0.00           C  
ATOM    143  O   ALA A   9     -13.473  -0.233   5.681  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.396  -1.512   2.677  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.357  -2.341   4.094  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -11.809   0.161   3.855  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -11.552  -1.734   2.056  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -13.039  -0.802   2.173  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -12.954  -2.412   2.884  1.00  0.00           H  
ATOM    150  N   LEU A  10     -13.363  -2.434   5.175  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -14.372  -2.833   6.169  1.00  0.00           C  
ATOM    152  C   LEU A  10     -13.739  -2.906   7.527  1.00  0.00           C  
ATOM    153  O   LEU A  10     -14.326  -2.524   8.541  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -14.990  -4.194   5.836  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -14.076  -5.158   5.084  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -13.273  -5.995   6.050  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -14.876  -6.054   4.166  1.00  0.00           C  
ATOM    158  H   LEU A  10     -12.952  -3.121   4.594  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -15.148  -2.083   6.181  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -15.272  -4.669   6.773  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -15.873  -4.037   5.252  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -13.386  -4.591   4.480  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -13.948  -6.583   6.659  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -12.691  -5.346   6.684  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -12.620  -6.650   5.503  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -15.363  -5.457   3.410  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -15.622  -6.584   4.742  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -14.218  -6.767   3.693  1.00  0.00           H  
ATOM    169  N   ILE A  11     -12.529  -3.413   7.533  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -11.789  -3.546   8.766  1.00  0.00           C  
ATOM    171  C   ILE A  11     -10.468  -2.787   8.639  1.00  0.00           C  
ATOM    172  O   ILE A  11      -9.921  -2.286   9.622  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -11.550  -5.034   9.153  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -12.872  -5.737   9.522  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -10.589  -5.126  10.323  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -12.723  -7.228   9.775  1.00  0.00           C  
ATOM    177  H   ILE A  11     -12.111  -3.684   6.665  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -12.377  -3.084   9.549  1.00  0.00           H  
ATOM    179  HB  ILE A  11     -11.105  -5.540   8.309  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -13.266  -5.293  10.424  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -13.584  -5.605   8.722  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -10.403  -6.161  10.556  1.00  0.00           H  
ATOM    183 HG22 ILE A  11     -11.027  -4.635  11.183  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -9.662  -4.638  10.065  1.00  0.00           H  
ATOM    185 HD11 ILE A  11     -13.673  -7.638  10.090  1.00  0.00           H  
ATOM    186 HD12 ILE A  11     -11.987  -7.391  10.550  1.00  0.00           H  
ATOM    187 HD13 ILE A  11     -12.404  -7.718   8.868  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -8.463   4.448   3.331  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.220   3.463   2.498  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.385   2.211   2.200  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -8.355   1.279   3.004  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.509   3.055   3.237  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -11.766   3.194   2.421  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -12.850   3.926   2.893  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.863   2.587   1.179  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -14.008   4.039   2.139  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -13.015   2.697   0.421  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -14.088   3.427   0.898  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -8.030   3.833   4.600  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -9.071   5.259   3.551  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.483   3.928   1.561  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -10.428   2.023   3.538  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -10.616   3.670   4.118  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -12.787   4.405   3.858  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -11.029   2.015   0.804  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -14.846   4.607   2.513  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -13.072   2.222  -0.544  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -14.987   3.516   0.306  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -7.378   4.505   5.142  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -7.501   2.914   4.385  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -8.899   3.614   5.200  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.686   2.182   1.060  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.916   0.983   0.727  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.462   1.075   1.182  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.800   2.110   0.978  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.956   0.633  -0.797  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.076   1.608  -1.598  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -8.403   0.607  -1.349  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -5.805   1.178  -3.011  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.689   2.976   0.436  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.357   0.163   1.265  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -6.557  -0.359  -0.908  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -6.556   2.562  -1.649  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -5.121   1.715  -1.098  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -8.841   1.590  -1.282  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -9.007  -0.093  -0.784  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -8.386   0.294  -2.386  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -5.562   0.131  -3.030  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -4.971   1.752  -3.400  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -6.680   1.367  -3.606  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.991  -0.013   1.841  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.620  -0.094   2.305  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.101  -1.523   2.303  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.860  -2.499   2.436  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.452   0.506   3.699  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.498   1.416   4.007  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.598  -0.787   2.017  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.013   0.475   1.612  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -3.443  -0.285   4.426  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.509   1.042   3.739  1.00  0.00           H  
ATOM    242  HG  SER B   3      -5.346   0.973   3.880  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.782  -1.598   2.174  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.033  -2.848   2.125  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.445  -3.231   3.481  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.422  -3.784   4.483  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.849  -5.160   4.053  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -2.635  -5.855   5.051  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -2.894  -7.155   4.971  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -2.474  -7.847   3.913  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -3.599  -7.762   5.911  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.140  -2.681   1.200  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.743  -1.601   1.182  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.283  -0.747   2.098  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.678  -3.632   1.758  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.029  -2.365   3.910  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.306  -3.989   3.312  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.284  -3.138   4.546  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -0.931  -3.843   5.445  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -0.960  -5.743   3.851  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -2.430  -5.076   3.152  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -2.986  -5.330   5.805  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -2.659  -8.869   3.845  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -1.973  -7.362   3.137  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -3.780  -8.782   5.847  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -3.990  -7.215   6.705  1.00  0.00           H  
HETATM  267  N   28J B   5       0.446  -3.725   0.425  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.579  -3.695  -0.491  1.00  0.00           C  
HETATM  269  CB  28J B   5       1.194  -3.094  -1.855  1.00  0.00           C  
HETATM  270  CG2 28J B   5       0.085  -3.899  -2.544  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.808  -1.633  -1.693  1.00  0.00           C  
HETATM  272  CD1 28J B   5       0.573  -0.905  -2.990  1.00  0.00           C  
HETATM  273  C   28J B   5       2.171  -5.068  -0.760  1.00  0.00           C  
HETATM  274  O   28J B   5       1.513  -6.086  -0.531  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.339  -3.052  -0.051  1.00  0.00           H  
HETATM  276  H22 28J B   5       2.068  -3.156  -2.483  1.00  0.00           H  
HETATM  277  H23 28J B   5      -0.077  -3.505  -3.540  1.00  0.00           H  
HETATM  278  H24 28J B   5      -0.828  -3.822  -1.976  1.00  0.00           H  
HETATM  279  H25 28J B   5       0.379  -4.935  -2.617  1.00  0.00           H  
HETATM  280  H26 28J B   5       1.608  -1.126  -1.167  1.00  0.00           H  
HETATM  281  H27 28J B   5      -0.092  -1.568  -1.102  1.00  0.00           H  
HETATM  282  H28 28J B   5       0.491  -1.620  -3.795  1.00  0.00           H  
HETATM  283  H29 28J B   5       1.404  -0.241  -3.181  1.00  0.00           H  
HETATM  284  H30 28J B   5      -0.336  -0.333  -2.919  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.447  -5.093  -1.173  1.00  0.00           N  
ATOM    286  CA  ILE B   6       4.078  -6.345  -1.630  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.554  -6.407  -1.311  1.00  0.00           C  
ATOM    288  O   ILE B   6       6.284  -5.410  -1.426  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.938  -6.558  -3.186  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.536  -5.397  -3.996  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       2.488  -6.690  -3.569  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       5.786  -5.722  -4.800  1.00  0.00           C  
ATOM    293  H   ILE B   6       4.006  -4.283  -1.039  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.579  -7.166  -1.136  1.00  0.00           H  
ATOM    295  HB  ILE B   6       4.435  -7.481  -3.437  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       3.790  -5.061  -4.705  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       4.771  -4.595  -3.330  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       2.001  -5.741  -3.410  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       2.026  -7.450  -2.976  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       2.419  -6.954  -4.623  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       6.084  -4.849  -5.365  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       5.566  -6.514  -5.469  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       6.574  -6.011  -4.137  1.00  0.00           H  
ATOM    304  N   SER B   7       5.963  -7.523  -0.755  1.00  0.00           N  
ATOM    305  CA  SER B   7       7.349  -7.702  -0.489  1.00  0.00           C  
ATOM    306  C   SER B   7       7.770  -9.121  -0.172  1.00  0.00           C  
ATOM    307  O   SER B   7       7.035 -10.105  -0.376  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.673  -6.786   0.639  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.715  -6.907   1.678  1.00  0.00           O  
ATOM    310  H   SER B   7       5.319  -8.184  -0.452  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.906  -7.373  -1.356  1.00  0.00           H  
ATOM    312  HB2 SER B   7       8.633  -7.014   1.025  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.626  -5.789   0.275  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.936  -7.341   1.336  1.00  0.00           H  
HETATM  315  N   DTH B   8       9.020  -9.135   0.320  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.725 -10.319   0.826  1.00  0.00           C  
HETATM  317  CB  DTH B   8      10.585  -9.980   2.080  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       9.827  -9.009   2.976  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      11.857  -9.431   1.694  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.658 -11.000  -0.176  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.968 -12.167   0.032  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.511  -8.289   0.299  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.994 -11.045   1.116  1.00  0.00           H  
HETATM  324  HB  DTH B   8      10.792 -10.906   2.628  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       9.680  -8.073   2.462  1.00  0.00           H  
HETATM  326 HG22 DTH B   8      10.410  -8.824   3.881  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       8.882  -9.432   3.247  1.00  0.00           H  
ATOM    328  N   ALA B   9      11.128 -10.323  -1.225  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.025 -10.941  -2.208  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.447 -10.977  -1.723  1.00  0.00           C  
ATOM    331  O   ALA B   9      14.000 -12.029  -1.412  1.00  0.00           O  
ATOM    332  CB  ALA B   9      11.961 -10.189  -3.511  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.869  -9.394  -1.351  1.00  0.00           H  
ATOM    334  HA  ALA B   9      11.697 -11.944  -2.384  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      12.689 -10.585  -4.198  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      12.173  -9.139  -3.333  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      10.973 -10.284  -3.934  1.00  0.00           H  
ATOM    338  N   LEU B  10      14.023  -9.820  -1.675  1.00  0.00           N  
ATOM    339  CA  LEU B  10      15.413  -9.668  -1.222  1.00  0.00           C  
ATOM    340  C   LEU B  10      15.454  -9.492   0.277  1.00  0.00           C  
ATOM    341  O   LEU B  10      16.477  -9.732   0.924  1.00  0.00           O  
ATOM    342  CB  LEU B  10      16.139  -8.493  -1.906  1.00  0.00           C  
ATOM    343  CG  LEU B  10      15.404  -7.143  -1.929  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      14.086  -7.279  -2.673  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      15.189  -6.584  -0.535  1.00  0.00           C  
ATOM    346  H   LEU B  10      13.495  -9.021  -1.940  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.927 -10.588  -1.473  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      17.094  -8.351  -1.410  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      16.335  -8.777  -2.924  1.00  0.00           H  
ATOM    350  HG  LEU B  10      16.001  -6.434  -2.474  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      14.033  -8.283  -3.088  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      14.049  -6.567  -3.475  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      13.275  -7.126  -2.001  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      14.762  -7.356   0.104  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      14.516  -5.746  -0.576  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      16.133  -6.266  -0.112  1.00  0.00           H  
ATOM    357  N   ILE B  11      14.312  -9.095   0.824  1.00  0.00           N  
ATOM    358  CA  ILE B  11      14.202  -8.849   2.256  1.00  0.00           C  
ATOM    359  C   ILE B  11      12.862  -9.406   2.717  1.00  0.00           C  
ATOM    360  O   ILE B  11      12.685  -9.824   3.861  1.00  0.00           O  
ATOM    361  CB  ILE B  11      14.330  -7.334   2.639  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      15.792  -6.835   2.636  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      13.737  -7.092   4.013  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      15.938  -5.350   2.957  1.00  0.00           C  
ATOM    365  H   ILE B  11      13.481  -9.023   0.243  1.00  0.00           H  
ATOM    366  HA  ILE B  11      14.996  -9.397   2.747  1.00  0.00           H  
ATOM    367  HB  ILE B  11      13.759  -6.758   1.922  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      16.349  -7.381   3.379  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      16.230  -7.007   1.664  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      14.297  -7.659   4.741  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      12.705  -7.413   4.020  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      13.792  -6.043   4.248  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      16.986  -5.080   2.952  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      15.521  -5.147   3.933  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      15.415  -4.764   2.216  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       7.381  -4.587   2.952  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.137  -3.790   1.921  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.357  -2.557   1.459  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.315  -1.555   2.172  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.520  -3.363   2.450  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.586  -4.228   1.870  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      10.662  -5.573   2.216  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      11.434  -3.732   0.899  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      11.591  -6.395   1.608  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      12.378  -4.548   0.302  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      12.434  -5.885   0.644  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       7.446  -3.942   4.268  1.00  0.00           C  
HETATM  389  H   ZAE E   1       7.788  -5.542   3.037  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.295  -4.435   1.069  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.714  -2.340   2.147  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1       9.552  -3.431   3.528  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      10.005  -5.969   2.978  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      11.388  -2.684   0.633  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      11.650  -7.443   1.880  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      13.037  -4.151  -0.453  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      13.150  -6.534   0.161  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       6.623  -4.288   4.881  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       7.372  -2.874   4.139  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       8.379  -4.187   4.751  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.728  -2.620   0.267  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.946  -1.480  -0.239  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.602  -1.444   0.437  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.928  -2.486   0.536  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.624  -1.595  -1.762  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       4.130  -1.838  -2.006  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       6.399  -2.722  -2.380  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       3.718  -1.756  -3.440  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.826  -3.426  -0.299  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.475  -0.560  -0.063  1.00  0.00           H  
ATOM    411  HB  ILE E   2       5.902  -0.668  -2.252  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       3.883  -2.831  -1.634  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       3.553  -1.113  -1.442  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       6.087  -3.661  -1.917  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       7.445  -2.573  -2.212  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       6.191  -2.768  -3.435  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       2.642  -1.679  -3.502  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       4.044  -2.641  -3.970  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       4.165  -0.884  -3.881  1.00  0.00           H  
ATOM    420  N   SER E   3       4.222  -0.272   0.927  1.00  0.00           N  
ATOM    421  CA  SER E   3       2.916  -0.104   1.506  1.00  0.00           C  
ATOM    422  C   SER E   3       2.403   1.291   1.332  1.00  0.00           C  
ATOM    423  O   SER E   3       3.076   2.180   0.800  1.00  0.00           O  
ATOM    424  CB  SER E   3       2.855  -0.451   2.986  1.00  0.00           C  
ATOM    425  OG  SER E   3       3.554  -1.648   3.291  1.00  0.00           O  
ATOM    426  H   SER E   3       4.842   0.503   0.890  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.252  -0.761   0.967  1.00  0.00           H  
ATOM    428  HB2 SER E   3       3.253   0.353   3.561  1.00  0.00           H  
ATOM    429  HB3 SER E   3       1.802  -0.599   3.259  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.092  -1.898   2.531  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.175   1.436   1.727  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.507   2.707   1.686  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.389   3.332   3.080  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.674   3.937   3.641  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.198   5.066   2.769  1.00  0.00           C  
HETATM  436  NE  DAR E   4       3.170   5.908   3.467  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       3.435   7.169   3.122  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       2.798   7.728   2.098  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       4.342   7.866   3.792  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.861   2.481   1.140  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.528   1.526   1.548  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.664   0.625   1.975  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.058   3.362   1.031  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.048   2.571   3.765  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.353   4.114   3.036  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.428   3.165   3.712  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.468   4.330   4.624  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       1.366   5.677   2.461  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       2.672   4.641   1.897  1.00  0.00           H  
HETATM  450  HE  DAR E   4       3.654   5.510   4.224  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       2.999   8.714   1.830  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       2.101   7.180   1.554  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       4.547   8.850   3.523  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       4.858   7.430   4.583  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.265   3.294   0.190  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.569   3.141  -0.373  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.587   2.093  -1.504  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -1.344   2.223  -2.368  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.705   0.682  -0.916  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.867  -0.409  -1.945  1.00  0.00           C  
HETATM  461  C   28J E   5      -3.110   4.440  -0.880  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.372   5.425  -1.052  1.00  0.00           O  
HETATM  463  HA  28J E   5      -3.223   2.790   0.409  1.00  0.00           H  
HETATM  464  H22 28J E   5      -3.449   2.286  -2.128  1.00  0.00           H  
HETATM  465  H23 28J E   5      -1.286   3.226  -2.764  1.00  0.00           H  
HETATM  466  H24 28J E   5      -1.393   1.517  -3.180  1.00  0.00           H  
HETATM  467  H25 28J E   5      -0.467   2.023  -1.767  1.00  0.00           H  
HETATM  468  H26 28J E   5      -3.563   0.647  -0.257  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.815   0.465  -0.340  1.00  0.00           H  
HETATM  470  H28 28J E   5      -1.966  -1.002  -1.989  1.00  0.00           H  
HETATM  471  H29 28J E   5      -3.055   0.036  -2.909  1.00  0.00           H  
HETATM  472  H30 28J E   5      -3.699  -1.041  -1.671  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.421   4.458  -1.024  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.088   5.621  -1.595  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.523   5.794  -1.106  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.333   4.835  -1.074  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -4.994   5.537  -3.152  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -5.175   6.919  -3.782  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -5.958   4.521  -3.774  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -4.964   6.944  -5.286  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.949   3.685  -0.695  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.528   6.477  -1.278  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -3.998   5.194  -3.366  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -6.177   7.254  -3.602  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -4.478   7.609  -3.339  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -5.693   3.532  -3.450  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -5.886   4.571  -4.859  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -6.977   4.739  -3.481  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -3.955   6.644  -5.517  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -5.135   7.950  -5.652  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -5.662   6.270  -5.749  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.757   6.986  -0.520  1.00  0.00           N  
ATOM    493  CA  SER E   7      -8.070   7.336   0.004  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.149   8.801   0.447  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.211   9.582   0.299  1.00  0.00           O  
ATOM    496  CB  SER E   7      -8.370   6.448   1.172  1.00  0.00           C  
ATOM    497  OG  SER E   7      -7.166   6.140   1.874  1.00  0.00           O  
ATOM    498  H   SER E   7      -6.041   7.669  -0.511  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.810   7.161  -0.775  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -9.034   6.953   1.848  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.807   5.526   0.835  1.00  0.00           H  
ATOM    502  HG  SER E   7      -6.417   6.511   1.397  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.283   9.101   1.093  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.560  10.441   1.671  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -10.010  10.410   3.155  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.958   9.793   4.042  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -11.271   9.728   3.277  1.00  0.00           O  
HETATM  508  C   DTH E   8     -10.775  11.136   1.061  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.129  12.207   1.540  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.966   8.414   1.143  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -8.679  11.044   1.585  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.212  11.450   3.484  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -8.050  10.367   3.977  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.777   8.774   3.749  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -9.313   9.812   5.070  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.475  10.483   0.132  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.697  10.995  -0.458  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.853  10.665   0.453  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.435  11.515   1.116  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -12.919  10.314  -1.774  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.151   9.637  -0.182  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.639  12.045  -0.601  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -12.018  10.373  -2.353  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.721  10.782  -2.311  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -13.160   9.266  -1.616  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.107   9.403   0.505  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.211   8.851   1.282  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.961   9.047   2.757  1.00  0.00           C  
ATOM    529  O   LEU E  10     -15.891   9.246   3.545  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.410   7.352   1.007  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -14.846   6.824  -0.320  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -15.057   7.818  -1.422  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -13.376   6.470  -0.217  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.524   8.789  -0.026  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.110   9.380   1.005  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -14.952   6.799   1.815  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.470   7.155   1.020  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -15.384   5.926  -0.590  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -16.088   7.786  -1.750  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -14.402   7.620  -2.239  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -14.858   8.824  -1.035  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -13.259   5.509   0.257  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -12.858   7.220   0.372  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -12.937   6.436  -1.206  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.688   9.032   3.112  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -13.284   9.159   4.503  1.00  0.00           C  
ATOM    547  C   ILE E  11     -11.956   9.884   4.523  1.00  0.00           C  
ATOM    548  O   ILE E  11     -11.542  10.527   5.488  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -13.155   7.781   5.229  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -14.481   6.990   5.231  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -12.701   7.996   6.660  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -14.411   5.656   5.966  1.00  0.00           C  
ATOM    553  H   ILE E  11     -12.974   9.015   2.381  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -14.024   9.760   5.019  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -12.398   7.203   4.719  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -15.243   7.584   5.714  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -14.780   6.792   4.213  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -13.472   8.523   7.203  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -11.793   8.579   6.665  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -12.520   7.040   7.127  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -15.299   5.077   5.750  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -14.347   5.829   7.030  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -13.540   5.106   5.641  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -7.959  15.829  -0.654  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.879  14.689  -0.991  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.185  13.338  -0.813  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.175  12.770   0.278  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.153  14.731  -0.137  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -11.355  15.282  -0.862  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -12.058  16.367  -0.349  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -11.789  14.712  -2.056  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -13.168  16.872  -1.011  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -12.897  15.215  -2.722  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -13.588  16.295  -2.199  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -7.530  15.774   0.758  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.446  16.729  -0.806  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -9.159  14.788  -2.032  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.392  13.726   0.185  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1      -9.978  15.347   0.731  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -11.731  16.820   0.576  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -11.252  13.871  -2.469  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -13.705  17.716  -0.601  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -13.223  14.764  -3.649  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -14.454  16.686  -2.714  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -6.731  16.486   0.922  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -7.175  14.779   0.988  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -8.362  16.017   1.402  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.579  12.850  -1.883  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.891  11.574  -1.851  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.481  11.755  -1.295  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.814  12.752  -1.586  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -6.825  10.928  -3.275  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -5.371  10.632  -3.687  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -7.502  11.820  -4.307  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -5.182  10.382  -5.166  1.00  0.00           C  
ATOM    597  H   ILE F   2      -7.582  13.361  -2.715  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.441  10.905  -1.201  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -7.371   9.997  -3.244  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -4.754  11.473  -3.417  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -5.030   9.757  -3.156  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -6.835  12.622  -4.599  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -8.400  12.248  -3.881  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -7.764  11.237  -5.176  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -5.970   9.742  -5.529  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -4.226   9.900  -5.325  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -5.203  11.320  -5.695  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.061  10.833  -0.441  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.716  10.851   0.110  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.231   9.430   0.348  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.018   8.467   0.326  1.00  0.00           O  
ATOM    612  CB  SER F   3      -3.615  11.651   1.415  1.00  0.00           C  
ATOM    613  OG  SER F   3      -4.006  13.005   1.238  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.688  10.118  -0.164  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.077  11.302  -0.631  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -4.239  11.204   2.158  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -2.580  11.637   1.754  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.238  13.157   0.318  1.00  0.00           H  
HETATM  619  N   DAR F   4      -1.934   9.320   0.599  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.298   8.037   0.820  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -0.831   7.943   2.262  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -1.952   7.698   3.233  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -2.578   6.354   2.977  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -3.110   5.776   4.192  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.553   4.537   4.273  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -4.032   4.087   5.421  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.544   3.764   3.192  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.100   7.863  -0.089  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.865   8.622   0.007  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.395  10.135   0.667  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.015   7.259   0.624  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.341   8.866   2.532  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.123   7.131   2.345  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -2.702   8.465   3.106  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -1.564   7.725   4.239  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -1.830   5.690   2.568  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -3.384   6.471   2.268  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -3.141   6.351   4.989  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -4.380   3.112   5.491  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -4.058   4.708   6.256  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -3.891   2.777   3.250  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -3.205   4.134   2.286  1.00  0.00           H  
HETATM  643  N   28J F   5      -0.139   6.865  -0.957  1.00  0.00           N  
HETATM  644  CA  28J F   5       0.984   6.618  -1.845  1.00  0.00           C  
HETATM  645  CB  28J F   5       0.648   6.987  -3.320  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -0.708   6.426  -3.712  1.00  0.00           C  
HETATM  647  CG1 28J F   5       0.650   8.514  -3.510  1.00  0.00           C  
HETATM  648  CD1 28J F   5       0.558   8.951  -4.960  1.00  0.00           C  
HETATM  649  C   28J F   5       1.471   5.164  -1.745  1.00  0.00           C  
HETATM  650  O   28J F   5       0.884   4.346  -1.021  1.00  0.00           O  
HETATM  651  HA  28J F   5       1.788   7.257  -1.520  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.401   6.553  -3.963  1.00  0.00           H  
HETATM  653  H23 28J F   5      -1.474   6.890  -3.106  1.00  0.00           H  
HETATM  654  H24 28J F   5      -0.719   5.360  -3.551  1.00  0.00           H  
HETATM  655  H25 28J F   5      -0.900   6.637  -4.753  1.00  0.00           H  
HETATM  656  H26 28J F   5       1.553   8.929  -3.093  1.00  0.00           H  
HETATM  657  H27 28J F   5      -0.203   8.929  -2.992  1.00  0.00           H  
HETATM  658  H28 28J F   5       0.655  10.025  -5.021  1.00  0.00           H  
HETATM  659  H29 28J F   5      -0.397   8.654  -5.368  1.00  0.00           H  
HETATM  660  H30 28J F   5       1.351   8.487  -5.528  1.00  0.00           H  
ATOM    661  N   ILE F   6       2.588   4.894  -2.432  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.205   3.561  -2.496  1.00  0.00           C  
ATOM    663  C   ILE F   6       4.754   3.613  -2.423  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.401   4.237  -3.265  1.00  0.00           O  
ATOM    665  CB  ILE F   6       2.759   2.859  -3.809  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       3.719   1.736  -4.198  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       2.625   3.862  -4.959  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       3.330   1.038  -5.473  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.006   5.620  -2.935  1.00  0.00           H  
ATOM    670  HA  ILE F   6       2.837   2.980  -1.661  1.00  0.00           H  
ATOM    671  HB  ILE F   6       1.783   2.435  -3.636  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       4.706   2.142  -4.350  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       3.747   1.002  -3.413  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       2.373   3.334  -5.870  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       3.558   4.388  -5.097  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       1.843   4.571  -4.732  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       2.315   0.677  -5.388  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       3.999   0.211  -5.635  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       3.401   1.734  -6.291  1.00  0.00           H  
ATOM    680  N   SER F   7       5.326   2.986  -1.378  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.792   2.909  -1.183  1.00  0.00           C  
ATOM    682  C   SER F   7       7.149   1.694  -0.339  1.00  0.00           C  
ATOM    683  O   SER F   7       6.355   1.263   0.507  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.324   4.145  -0.472  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.452   4.544   0.564  1.00  0.00           O  
ATOM    686  H   SER F   7       4.744   2.544  -0.721  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.257   2.822  -2.149  1.00  0.00           H  
ATOM    688  HB2 SER F   7       8.291   3.924  -0.037  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.428   4.964  -1.173  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.729   3.917   0.622  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.357   1.172  -0.544  1.00  0.00           N  
HETATM  692  CA  DTH F   8       8.856   0.008   0.204  1.00  0.00           C  
HETATM  693  CB  DTH F   8       9.735   0.361   1.430  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       9.031   1.398   2.279  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      11.031   0.825   1.011  1.00  0.00           O  
HETATM  696  C   DTH F   8       9.643  -0.915  -0.707  1.00  0.00           C  
HETATM  697  O   DTH F   8       9.553  -2.129  -0.598  1.00  0.00           O  
HETATM  698  H   DTH F   8       8.915   1.535  -1.267  1.00  0.00           H  
HETATM  699  HA  DTH F   8       7.989  -0.553   0.562  1.00  0.00           H  
HETATM  700  HB  DTH F   8       9.899  -0.542   2.028  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       8.884   2.296   1.705  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       9.648   1.625   3.149  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       8.086   1.009   2.605  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.394  -0.313  -1.636  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.189  -0.956  -2.579  1.00  0.00           C  
ATOM    706  C   ALA F   9      12.589  -1.000  -1.971  1.00  0.00           C  
ATOM    707  O   ALA F   9      12.923  -1.915  -1.222  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.042  -0.074  -3.844  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.419   0.639  -1.678  1.00  0.00           H  
ATOM    710  HA  ALA F   9      10.810  -1.949  -2.766  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      10.907   0.967  -3.530  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      10.151  -0.355  -4.407  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      11.897  -0.143  -4.465  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.336   0.053  -2.198  1.00  0.00           N  
ATOM    715  CA  LEU F  10      14.708   0.239  -1.694  1.00  0.00           C  
ATOM    716  C   LEU F  10      14.715   0.590  -0.223  1.00  0.00           C  
ATOM    717  O   LEU F  10      15.714   0.434   0.480  1.00  0.00           O  
ATOM    718  CB  LEU F  10      15.396   1.377  -2.445  1.00  0.00           C  
ATOM    719  CG  LEU F  10      14.509   2.584  -2.771  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      13.447   2.178  -3.761  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      13.878   3.187  -1.532  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.960   0.764  -2.774  1.00  0.00           H  
ATOM    723  HA  LEU F  10      15.249  -0.673  -1.850  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      16.220   1.728  -1.849  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      15.772   0.987  -3.372  1.00  0.00           H  
ATOM    726  HG  LEU F  10      15.113   3.347  -3.236  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      13.734   1.212  -4.184  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      13.362   2.897  -4.523  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      12.517   2.061  -3.245  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      12.950   3.657  -1.774  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      14.542   3.889  -1.071  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      13.673   2.379  -0.818  1.00  0.00           H  
ATOM    733  N   ILE F  11      13.571   1.039   0.208  1.00  0.00           N  
ATOM    734  CA  ILE F  11      13.364   1.504   1.572  1.00  0.00           C  
ATOM    735  C   ILE F  11      11.993   1.038   2.055  1.00  0.00           C  
ATOM    736  O   ILE F  11      11.751   0.873   3.257  1.00  0.00           O  
ATOM    737  CB  ILE F  11      13.460   3.057   1.708  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      14.921   3.533   1.830  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      12.663   3.539   2.909  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      15.075   4.872   2.543  1.00  0.00           C  
ATOM    741  H   ILE F  11      12.803   1.008  -0.419  1.00  0.00           H  
ATOM    742  HA  ILE F  11      14.131   1.056   2.189  1.00  0.00           H  
ATOM    743  HB  ILE F  11      13.022   3.495   0.820  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      15.486   2.801   2.383  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      15.345   3.637   0.841  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      13.139   3.188   3.814  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      11.660   3.142   2.854  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      12.629   4.614   2.909  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      14.420   5.602   2.089  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      16.097   5.209   2.466  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      14.812   4.758   3.585  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -16.053 -11.681   0.109  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -17.350 -12.219   0.526  1.00  1.33           C  
ATOM    755  C   ALA C   1     -18.481 -11.299   0.132  1.00  1.47           C  
ATOM    756  O   ALA C   1     -18.732 -10.276   0.853  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -17.369 -12.461   2.010  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -16.048 -10.874  -0.446  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -17.539 -13.187   0.021  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -16.573 -13.151   2.266  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -18.321 -12.863   2.320  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -17.191 -11.518   2.500  1.00  1.87           H  
HETATM  763  N   DGL C   2     -19.087 -11.486  -0.956  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -20.427 -10.743  -1.310  1.00  1.77           C  
HETATM  765  C   DGL C   2     -21.316 -10.475   0.016  1.00  2.75           C  
HETATM  766  O   DGL C   2     -21.633 -11.564   0.623  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -19.961  -9.236  -1.548  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -20.839  -8.391  -2.588  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -20.646  -6.863  -2.420  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -21.385  -6.056  -2.997  1.00  1.94           O  
HETATM  771  H   DGL C   2     -18.830 -12.257  -1.622  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -20.946 -11.299  -2.091  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -18.956  -9.236  -1.835  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -20.078  -8.799  -0.562  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -21.887  -8.587  -2.443  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -20.590  -8.644  -3.629  1.00  1.78           H  
ATOM    777  N   LYS C   3     -19.683  -6.483  -1.616  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -19.351  -5.124  -1.341  1.00  1.66           C  
ATOM    779  C   LYS C   3     -20.434  -4.344  -0.523  1.00  1.80           C  
ATOM    780  O   LYS C   3     -21.358  -3.696  -1.070  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -18.793  -4.426  -2.606  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -18.155  -3.085  -2.232  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -18.595  -1.859  -3.089  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -20.121  -1.354  -3.036  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -20.973  -1.067  -1.785  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -19.149  -7.167  -1.184  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -18.516  -5.171  -0.664  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -18.002  -5.096  -3.009  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -19.551  -4.310  -3.357  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -18.368  -2.907  -1.191  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -17.087  -3.192  -2.352  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -17.930  -1.021  -2.903  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -18.427  -2.166  -4.103  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -20.125  -0.419  -3.596  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -20.613  -2.269  -3.368  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -20.538  -0.383  -1.128  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -21.072  -1.935  -1.279  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -21.887  -0.674  -2.109  1.00  3.84           H  
HETATM  799  N   DAL C   4     -20.278  -4.600   0.829  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -21.014  -3.986   2.069  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -22.408  -4.801   2.605  1.00  2.37           C  
HETATM  802  C   DAL C   4     -20.859  -2.352   1.717  1.00  2.54           C  
HETATM  803  O   DAL C   4     -21.617  -1.773   0.947  1.00  2.89           O  
HETATM  804  H   DAL C   4     -19.574  -5.246   1.039  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -20.635  -4.138   3.079  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -23.180  -4.745   1.867  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -22.809  -4.326   3.531  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -22.225  -5.872   2.859  1.00  2.84           H  
HETATM  809  N   DAL C   5     -19.791  -1.734   2.312  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -19.332  -0.238   2.225  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -20.736   0.266   2.844  1.00  4.89           C  
HETATM  812  C   DAL C   5     -19.332  -0.124   0.624  1.00  4.93           C  
HETATM  813  O   DAL C   5     -20.170   0.627  -0.003  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -18.437  -0.755   0.013  1.00  5.41           O  
HETATM  815  H   DAL C   5     -19.196  -2.327   2.863  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -18.434   0.203   2.656  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -20.776  -0.079   3.862  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -21.531  -0.028   2.279  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -20.693   1.403   2.902  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      13.693  -8.137 -11.731  1.00  0.96           N  
ATOM    822  CA  ALA D   1      13.322  -8.033 -13.166  1.00  1.33           C  
ATOM    823  C   ALA D   1      13.222  -6.560 -13.542  1.00  1.47           C  
ATOM    824  O   ALA D   1      13.226  -6.215 -14.770  1.00  2.22           O  
ATOM    825  CB  ALA D   1      12.030  -8.708 -13.412  1.00  1.64           C  
ATOM    826  H1  ALA D   1      13.952  -7.321 -11.243  1.00  0.94           H  
ATOM    827  HA  ALA D   1      14.110  -8.507 -13.778  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      11.839  -8.761 -14.474  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      11.237  -8.145 -12.928  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      12.070  -9.699 -13.000  1.00  1.87           H  
HETATM  831  N   DGL D   2      12.941  -5.697 -12.496  1.00  1.40           N  
HETATM  832  CA  DGL D   2      12.976  -4.232 -12.783  1.00  1.77           C  
HETATM  833  C   DGL D   2      14.098  -3.627 -13.621  1.00  2.75           C  
HETATM  834  O   DGL D   2      13.981  -2.656 -14.348  1.00  3.32           O  
HETATM  835  CB  DGL D   2      11.770  -3.941 -13.744  1.00  1.85           C  
HETATM  836  CG  DGL D   2      10.299  -4.175 -13.205  1.00  1.57           C  
HETATM  837  CD  DGL D   2       9.784  -5.584 -13.488  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      10.038  -6.501 -12.719  1.00  1.94           O  
HETATM  839  H   DGL D   2      12.945  -6.057 -11.590  1.00  1.61           H  
HETATM  840  HA  DGL D   2      13.034  -3.817 -11.778  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      11.938  -4.537 -14.631  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      11.890  -2.876 -14.031  1.00  2.28           H  
HETATM  843  HG2 DGL D   2       9.635  -3.460 -13.681  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      10.237  -4.006 -12.125  1.00  1.78           H  
ATOM    845  N   LYS D   3       9.003  -5.752 -14.549  1.00  1.36           N  
ATOM    846  CA  LYS D   3       8.434  -7.015 -14.942  1.00  1.66           C  
ATOM    847  C   LYS D   3       7.408  -7.647 -13.954  1.00  1.80           C  
ATOM    848  O   LYS D   3       7.668  -7.819 -12.742  1.00  2.55           O  
ATOM    849  CB  LYS D   3       9.555  -7.953 -15.455  1.00  1.94           C  
ATOM    850  CG  LYS D   3       9.472  -8.106 -16.980  1.00  2.15           C  
ATOM    851  CD  LYS D   3       8.415  -9.173 -17.508  1.00  2.64           C  
ATOM    852  CE  LYS D   3       8.737 -10.712 -17.122  1.00  2.86           C  
ATOM    853  NZ  LYS D   3       7.793 -11.679 -16.363  1.00  3.55           N1+
ATOM    854  H   LYS D   3       8.811  -4.986 -15.114  1.00  1.70           H  
ATOM    855  HA  LYS D   3       7.854  -6.800 -15.816  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      10.524  -7.479 -15.223  1.00  2.03           H  
ATOM    857  HB3 LYS D   3       9.522  -8.924 -15.000  1.00  2.29           H  
ATOM    858  HG2 LYS D   3       9.171  -7.119 -17.385  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      10.430  -8.337 -17.367  1.00  2.08           H  
ATOM    860  HD2 LYS D   3       7.415  -8.910 -17.266  1.00  3.10           H  
ATOM    861  HD3 LYS D   3       8.541  -9.130 -18.564  1.00  2.85           H  
ATOM    862  HE2 LYS D   3       8.949 -11.205 -18.071  1.00  2.86           H  
ATOM    863  HE3 LYS D   3       9.496 -10.555 -16.356  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3       7.058 -12.116 -16.974  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3       7.326 -11.213 -15.540  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3       8.383 -12.455 -15.973  1.00  3.84           H  
HETATM  867  N   DAL D   4       6.194  -7.815 -14.558  1.00  1.63           N  
HETATM  868  CA  DAL D   4       4.850  -8.461 -14.056  1.00  1.95           C  
HETATM  869  CB  DAL D   4       4.484  -8.296 -12.412  1.00  2.37           C  
HETATM  870  C   DAL D   4       4.914  -9.922 -14.904  1.00  2.54           C  
HETATM  871  O   DAL D   4       5.887 -10.679 -14.825  1.00  2.89           O  
HETATM  872  H   DAL D   4       6.147  -7.467 -15.491  1.00  1.78           H  
HETATM  873  HA  DAL D   4       3.903  -7.964 -14.267  1.00  1.95           H  
HETATM  874  HB1 DAL D   4       4.538  -7.233 -12.150  1.00  2.71           H  
HETATM  875  HB2 DAL D   4       5.150  -8.835 -11.771  1.00  2.71           H  
HETATM  876  HB3 DAL D   4       3.425  -8.621 -12.175  1.00  2.84           H  
HETATM  877  N   DAL D   5       3.859 -10.162 -15.733  1.00  3.12           N  
HETATM  878  CA  DAL D   5       3.580 -11.393 -16.660  1.00  4.20           C  
HETATM  879  CB  DAL D   5       3.605 -12.402 -15.396  1.00  4.89           C  
HETATM  880  C   DAL D   5       4.984 -11.398 -17.436  1.00  4.93           C  
HETATM  881  O   DAL D   5       5.352 -10.350 -17.984  1.00  5.41           O  
HETATM  882  OXT DAL D   5       5.684 -12.494 -17.521  1.00  5.04           O  
HETATM  883  H   DAL D   5       3.167  -9.436 -15.778  1.00  3.02           H  
HETATM  884  HA  DAL D   5       2.747 -11.517 -17.353  1.00  4.20           H  
HETATM  885  HB1 DAL D   5       2.781 -12.141 -14.763  1.00  5.27           H  
HETATM  886  HB2 DAL D   5       4.509 -12.398 -14.922  1.00  5.18           H  
HETATM  887  HB3 DAL D   5       3.378 -13.448 -15.791  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -14.757  13.766  -8.811  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -14.425  14.583 -10.001  1.00  1.33           C  
ATOM    891  C   ALA G   1     -14.139  13.726 -11.231  1.00  1.47           C  
ATOM    892  O   ALA G   1     -13.900  12.491 -11.058  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -13.214  15.432  -9.718  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -14.897  12.803  -8.929  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -15.261  15.240 -10.249  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -13.424  16.064  -8.864  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -12.973  16.044 -10.576  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -12.381  14.788  -9.485  1.00  1.87           H  
HETATM  899  N   DGL G   2     -14.195  14.336 -12.474  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -13.666  13.499 -13.568  1.00  1.77           C  
HETATM  901  C   DGL G   2     -12.642  12.375 -13.376  1.00  2.75           C  
HETATM  902  O   DGL G   2     -12.918  11.162 -13.548  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -14.813  12.589 -14.104  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -15.856  12.073 -13.027  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -16.098  10.561 -13.110  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -17.234  10.092 -13.012  1.00  1.94           O  
HETATM  907  H   DGL G   2     -14.402  15.279 -12.534  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -13.205  14.309 -14.133  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -14.304  11.727 -14.540  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -15.319  13.123 -14.895  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -16.800  12.570 -13.211  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -15.538  12.330 -12.011  1.00  1.78           H  
ATOM    913  N   LYS G   3     -15.041   9.798 -13.284  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -15.063   8.356 -13.365  1.00  1.66           C  
ATOM    915  C   LYS G   3     -15.678   7.820 -14.697  1.00  1.80           C  
ATOM    916  O   LYS G   3     -16.594   6.967 -14.720  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -15.564   7.752 -12.047  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -14.728   6.502 -11.680  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -15.274   5.149 -12.261  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -14.737   4.631 -13.688  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -13.310   4.173 -14.053  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -14.159  10.240 -13.356  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -14.027   8.077 -13.420  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -15.398   8.512 -11.253  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -16.610   7.518 -12.080  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -13.723   6.678 -12.024  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -14.731   6.414 -10.617  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -15.154   4.368 -11.522  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -16.321   5.306 -12.391  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -15.372   3.778 -13.931  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -14.750   5.579 -14.225  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -12.775   3.769 -13.268  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -12.799   4.998 -14.333  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -13.384   3.472 -14.815  1.00  3.84           H  
HETATM  935  N   DAL G   4     -15.113   8.455 -15.774  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -15.266   8.222 -17.316  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -16.824   8.350 -17.962  1.00  2.37           C  
HETATM  938  C   DAL G   4     -14.180   6.938 -17.501  1.00  2.54           C  
HETATM  939  O   DAL G   4     -14.542   5.768 -17.528  1.00  2.89           O  
HETATM  940  H   DAL G   4     -14.495   9.191 -15.532  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -15.002   8.999 -18.034  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -17.451   7.567 -17.592  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -16.800   8.250 -19.073  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -17.305   9.333 -17.749  1.00  2.84           H  
HETATM  945  N   DAL G   5     -12.862   7.309 -17.583  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -11.589   6.426 -17.753  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -12.148   5.836 -19.167  1.00  4.89           C  
HETATM  948  C   DAL G   5     -11.870   5.425 -16.531  1.00  4.93           C  
HETATM  949  O   DAL G   5     -11.692   4.184 -16.797  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -11.804   5.828 -15.316  1.00  5.04           O  
HETATM  951  H   DAL G   5     -12.675   8.290 -17.481  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -10.549   6.753 -17.756  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -12.159   6.654 -19.863  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -13.049   5.371 -19.062  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -11.373   5.101 -19.566  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      15.876   7.013  -1.781  1.00  0.96           N  
ATOM    958  CA  ALA H   1      17.245   6.523  -1.476  1.00  1.33           C  
ATOM    959  C   ALA H   1      18.115   6.480  -2.727  1.00  1.47           C  
ATOM    960  O   ALA H   1      18.055   7.413  -3.571  1.00  2.22           O  
ATOM    961  CB  ALA H   1      17.172   5.136  -0.913  1.00  1.64           C  
ATOM    962  H1  ALA H   1      15.701   7.397  -2.669  1.00  0.94           H  
ATOM    963  HA  ALA H   1      17.715   7.182  -0.749  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      16.514   5.143  -0.057  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      18.158   4.804  -0.616  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      16.776   4.470  -1.665  1.00  1.87           H  
HETATM  967  N   DGL H   2      18.995   5.400  -2.829  1.00  1.40           N  
HETATM  968  CA  DGL H   2      19.638   5.284  -4.153  1.00  1.77           C  
HETATM  969  C   DGL H   2      19.030   5.824  -5.454  1.00  2.75           C  
HETATM  970  O   DGL H   2      17.770   5.549  -5.598  1.00  3.37           O  
HETATM  971  CB  DGL H   2      20.914   6.178  -4.175  1.00  1.85           C  
HETATM  972  CG  DGL H   2      20.767   7.611  -3.505  1.00  1.57           C  
HETATM  973  CD  DGL H   2      21.438   8.726  -4.314  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      22.059   9.634  -3.755  1.00  1.94           O  
HETATM  975  H   DGL H   2      19.012   4.731  -2.128  1.00  1.61           H  
HETATM  976  HA  DGL H   2      19.652   4.194  -4.190  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      21.142   6.314  -5.234  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      21.718   5.630  -3.717  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      21.241   7.574  -2.533  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      19.713   7.872  -3.349  1.00  1.78           H  
ATOM    981  N   LYS H   3      21.331   8.658  -5.624  1.00  1.36           N  
ATOM    982  CA  LYS H   3      21.884   9.624  -6.558  1.00  1.66           C  
ATOM    983  C   LYS H   3      23.441   9.700  -6.484  1.00  1.80           C  
ATOM    984  O   LYS H   3      24.075  10.729  -6.832  1.00  2.55           O  
ATOM    985  CB  LYS H   3      21.094  10.936  -6.491  1.00  1.94           C  
ATOM    986  CG  LYS H   3      20.722  11.400  -7.919  1.00  2.15           C  
ATOM    987  CD  LYS H   3      21.881  12.187  -8.632  1.00  2.64           C  
ATOM    988  CE  LYS H   3      22.736  11.391  -9.758  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      24.129  10.719  -9.551  1.00  3.55           N1+
ATOM    990  H   LYS H   3      20.826   7.905  -6.006  1.00  1.70           H  
ATOM    991  HA  LYS H   3      21.665   9.214  -7.521  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      20.148  10.731  -5.949  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      21.626  11.707  -5.969  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      20.454  10.521  -8.484  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      19.879  12.046  -7.843  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      21.426  13.086  -9.116  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      22.523  12.522  -7.900  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      22.081  10.590 -10.100  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      23.028  12.228 -10.394  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      24.897  11.199 -10.142  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      24.092   9.717  -9.840  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      24.426  10.783  -8.571  1.00  3.84           H  
HETATM 1003  N   DAL H   4      23.964   8.534  -5.982  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      25.457   8.049  -5.851  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      26.360   8.674  -4.562  1.00  2.37           C  
HETATM 1006  C   DAL H   4      25.886   8.048  -7.469  1.00  2.54           C  
HETATM 1007  O   DAL H   4      26.499   8.978  -7.982  1.00  2.89           O  
HETATM 1008  H   DAL H   4      23.284   7.899  -5.661  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      25.685   7.068  -5.433  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      25.825   8.474  -3.623  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      26.522   9.728  -4.636  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      27.365   8.166  -4.458  1.00  2.84           H  
HETATM 1013  N   DAL H   5      25.474   6.952  -8.179  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      25.703   6.612  -9.688  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      27.307   6.644  -9.499  1.00  4.89           C  
HETATM 1016  C   DAL H   5      25.148   7.980 -10.309  1.00  4.93           C  
HETATM 1017  O   DAL H   5      25.907   8.764 -11.002  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      23.938   8.232 -10.137  1.00  5.41           O  
HETATM 1019  H   DAL H   5      24.919   6.284  -7.675  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      25.311   5.753 -10.235  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      27.567   5.813  -8.872  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      27.637   7.544  -9.154  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      27.775   6.420 -10.517  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -13.318  -8.003   1.692  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -12.795  -9.106   0.801  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -13.733  -9.240  -0.399  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -15.183  -8.987  -0.003  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -15.344  -7.543   0.470  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -16.345  -7.452   1.611  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -11.205  -8.253  -0.796  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -9.796  -8.008  -1.234  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -13.559 -11.600  -0.038  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -14.866 -12.298   0.378  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -12.162 -12.170   0.399  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -12.235  -7.368   2.314  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -13.603 -10.539  -1.018  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -16.096  -9.287  -1.083  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -14.066  -7.026   0.950  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -16.157  -8.537   2.515  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -12.131  -7.861  -1.509  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -14.812 -13.429   0.848  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -11.419  -8.849   0.367  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -13.984  -8.409   2.487  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -12.710  -9.930   1.532  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -10.652  -9.154   0.909  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -9.256  -8.947  -1.226  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -9.324  -7.317  -0.563  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -9.814  -7.580  -2.232  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -13.437  -8.571  -1.215  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -13.869 -10.930   0.761  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -11.596 -12.562  -0.468  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -12.313 -12.963   1.063  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -11.603 -11.394   0.930  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -15.574  -9.791   0.618  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -15.729  -6.905  -0.262  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -17.344  -7.669   1.189  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -16.413  -6.476   2.153  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -16.938  -9.068   2.712  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -15.712  -8.733  -2.332  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -16.733  -9.132  -3.384  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -16.304  -8.563  -4.727  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -16.070  -7.050  -4.619  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -15.140  -6.723  -3.455  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -14.994  -5.224  -3.222  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -15.879 -11.401  -3.682  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -16.145 -12.889  -3.729  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -16.907 -10.563  -3.458  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -17.318  -8.828  -5.683  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -15.488  -6.582  -5.821  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -15.640  -7.304  -2.240  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -14.554  -4.935  -1.904  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -14.754 -10.976  -3.954  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -14.720  -9.165  -2.553  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -17.754  -8.847  -3.159  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -15.360  -9.022  -5.082  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -17.100  -6.615  -4.660  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -14.115  -7.069  -3.615  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -15.948  -4.706  -3.347  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -14.322  -4.824  -4.001  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -16.825 -13.098  -4.548  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -16.594 -13.214  -2.809  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -15.202 -13.413  -3.866  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -17.789 -10.943  -3.250  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -17.320  -9.774  -5.841  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -15.969  -6.942  -6.572  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -14.455  -5.784  -1.469  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      11.763  -7.379  -6.690  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      12.848  -8.261  -7.316  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      13.726  -7.389  -8.212  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      12.874  -6.513  -9.116  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      12.034  -5.572  -8.247  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      10.579  -5.585  -8.684  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      14.859  -8.438  -6.012  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      15.735  -9.169  -5.050  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      14.084  -9.333  -9.582  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      13.787  -9.336 -11.090  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      13.963 -10.646  -8.735  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      11.591  -7.654  -5.316  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      14.675  -8.159  -8.988  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      13.686  -5.784 -10.052  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      12.071  -5.989  -6.849  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      10.114  -6.922  -8.819  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      15.120  -7.259  -6.256  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      13.696 -10.411 -11.681  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      13.676  -8.957  -6.325  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      10.768  -7.593  -7.141  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      12.262  -9.076  -7.791  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      13.492  -9.906  -6.130  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      16.114 -10.069  -5.523  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      15.168  -9.439  -4.181  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      16.549  -8.512  -4.761  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      14.420  -6.768  -7.633  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      13.106  -8.870  -9.557  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      14.931 -10.917  -8.267  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      13.679 -11.428  -9.359  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      13.180 -10.516  -7.984  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      12.374  -7.101  -9.895  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      12.339  -4.587  -8.310  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      10.565  -5.206  -9.723  1.00  1.50           H  
HETATM 1121  H62 MUB J   1       9.889  -4.949  -8.069  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1       9.739  -7.138  -9.682  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      14.848  -5.195  -9.476  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      15.650  -4.527 -10.586  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      16.881  -3.860  -9.995  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      16.492  -2.935  -8.838  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      15.628  -3.674  -7.815  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      15.123  -2.758  -6.706  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      16.727  -6.575 -11.348  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      17.048  -7.524 -12.477  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      16.017  -5.469 -11.604  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      17.528  -3.111 -11.015  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      17.663  -2.461  -8.199  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      14.476  -4.243  -8.463  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      14.191  -3.418  -5.865  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      17.225  -6.764 -10.235  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      15.419  -6.032  -9.046  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      15.125  -3.819 -11.205  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      17.601  -4.608  -9.601  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      16.101  -2.022  -9.352  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      16.165  -4.460  -7.287  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      14.615  -1.869  -7.090  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      16.004  -2.395  -6.152  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      17.671  -7.010 -13.202  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      16.142  -7.846 -12.959  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      17.561  -8.394 -12.075  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      15.636  -5.350 -12.518  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      17.645  -3.687 -11.777  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      18.294  -2.192  -8.872  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      13.681  -3.982  -6.448  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -12.661  10.241  -5.665  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -13.802  11.238  -5.469  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -14.863  10.984  -6.544  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -14.248  10.677  -7.905  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -13.363   9.420  -7.802  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -12.020   9.640  -8.484  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -15.559  10.496  -3.999  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -16.208  10.465  -2.654  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -15.239  13.359  -6.399  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -14.979  14.313  -7.579  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -15.084  13.853  -4.920  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -12.128   9.805  -4.437  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -15.823  12.063  -6.655  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -15.285  10.497  -8.892  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -13.094   9.097  -6.407  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -11.462  10.888  -8.088  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -15.950   9.710  -4.859  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -15.045  15.528  -7.392  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -14.419  11.162  -4.142  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -11.812  10.720  -6.190  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -13.287  12.218  -5.460  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -14.133  11.795  -3.438  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -16.940   9.663  -2.636  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -16.698  11.398  -2.467  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -15.440  10.304  -1.910  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -15.525  10.156  -6.289  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -14.268  12.990  -6.697  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -16.035  13.761  -4.358  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -14.806  14.853  -4.923  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -14.282  13.283  -4.435  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -13.835  11.561  -8.403  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -13.777   8.594  -8.263  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -12.241   9.795  -9.557  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -11.293   8.789  -8.400  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -10.912  11.306  -8.759  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -16.382   9.710  -8.416  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -17.363   9.488  -9.556  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -18.540   8.689  -9.027  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -18.056   7.398  -8.354  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -16.976   7.689  -7.311  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -16.362   6.416  -6.742  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -18.299  11.729  -9.378  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -18.706  13.018 -10.050  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -17.791  10.734 -10.128  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -19.405   8.379 -10.107  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -19.153   6.764  -7.722  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -15.912   8.455  -7.903  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -15.252   6.701  -5.906  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -18.543  11.564  -8.181  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -16.861  10.317  -7.620  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -16.994   9.030 -10.459  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -19.110   9.264  -8.270  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -17.833   6.724  -9.220  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -17.355   8.219  -6.438  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -15.996   5.743  -7.522  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -17.162   5.874  -6.210  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -17.846  13.438 -10.561  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -19.056  13.722  -9.317  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -19.509  12.810 -10.753  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -17.613  10.907 -11.081  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -19.675   9.213 -10.496  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -19.898   6.737  -8.327  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -14.904   7.532  -6.236  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      12.241   4.789  -3.772  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      11.968   6.125  -3.115  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      13.003   7.125  -3.607  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      14.262   6.393  -4.065  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      13.925   5.543  -5.295  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      14.942   4.433  -5.498  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      10.405   7.465  -4.361  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       9.014   7.963  -4.577  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      13.484   7.509  -1.290  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      14.882   7.052  -0.848  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      12.288   7.543  -0.271  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      11.099   3.979  -3.682  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      13.320   8.106  -2.595  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      15.337   7.305  -4.331  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      12.609   4.928  -5.148  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      15.867   4.410  -4.416  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      11.275   7.730  -5.193  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      15.084   6.816   0.338  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      10.613   6.610  -3.376  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      13.104   4.282  -3.304  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      11.940   5.849  -2.058  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1       9.898   6.427  -2.725  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       8.695   8.506  -3.694  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       8.358   7.130  -4.737  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       9.005   8.603  -5.453  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      12.626   7.753  -4.417  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      13.484   6.513  -1.713  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      11.955   8.580  -0.072  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      12.610   7.135   0.635  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      11.472   6.922  -0.646  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      14.767   5.906  -3.222  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      13.935   6.063  -6.183  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      15.581   4.677  -6.380  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      14.488   3.419  -5.665  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      16.713   4.873  -4.593  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      15.003   8.364  -5.217  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      16.272   9.152  -5.504  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      15.959  10.281  -6.473  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      15.243   9.742  -7.716  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      14.044   8.874  -7.328  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      13.391   8.210  -8.538  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      16.229  10.464  -3.457  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      16.926  10.922  -2.200  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      16.875   9.652  -4.305  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      17.176  10.909  -6.850  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      14.794  10.829  -8.506  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      14.457   7.842  -6.433  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      12.372   7.303  -8.150  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      15.136  10.952  -3.756  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      14.252   8.981  -4.677  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      17.123   8.606  -5.869  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      15.299  11.041  -6.008  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      16.072   9.313  -8.336  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      13.232   9.442  -6.876  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      14.108   7.631  -9.127  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      13.023   9.008  -9.204  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      16.255  11.565  -1.639  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      17.813  11.475  -2.450  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      17.205  10.052  -1.611  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      17.749   9.279  -4.026  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      17.687  11.041  -6.047  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      15.516  11.452  -8.626  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      12.307   7.381  -7.196  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -11.469  -8.089   3.537  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -12.475  -8.822   4.336  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -10.290  -8.841   3.039  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -10.950  -6.820   4.356  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.858  -5.420   3.584  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102     -10.981  -4.324   4.578  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -9.687  -5.439   2.686  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -12.178  -5.437   2.669  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -12.347  -4.482   1.616  1.00  1.01           C  
HETATM 1286  C2  P1W I 103     -11.708  -4.976   0.338  1.00  0.95           C  
HETATM 1287  C3  P1W I 103     -11.589  -4.233  -0.779  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -10.947  -4.755  -2.061  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -12.124  -2.805  -0.862  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -11.875  -3.557   1.909  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -13.401  -4.312   1.459  1.00  1.27           H  
HETATM 1292  H2  P1W I 103     -11.108  -5.866   0.454  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -11.536  -4.456  -2.900  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -10.900  -5.833  -2.011  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -12.874  -2.664  -0.095  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -12.567  -2.634  -1.832  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -11.312  -2.113  -0.703  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -9.518  -4.220  -2.252  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -9.139  -4.284  -3.715  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -9.296  -3.252  -4.568  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -8.925  -3.322  -6.032  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -9.866  -1.906  -4.139  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -9.476  -3.201  -1.923  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -8.826  -4.821  -1.688  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -8.949  -5.280  -4.090  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -9.453  -2.547  -6.571  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -9.203  -4.288  -6.425  1.00  2.40           H  
HETATM 1308  H51 P1W I 104     -10.329  -1.434  -4.991  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -9.063  -1.282  -3.773  1.00  2.87           H  
HETATM 1310  H53 P1W I 104     -10.599  -2.044  -3.360  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -7.417  -3.123  -6.229  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -7.055  -1.664  -6.121  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -6.833  -0.835  -7.169  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -6.469   0.642  -6.991  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -6.925  -1.283  -8.625  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -6.890  -3.677  -5.471  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -7.141  -3.486  -7.205  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -7.010  -1.292  -5.114  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -5.393   0.744  -6.920  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -6.928   1.022  -6.088  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -6.828   1.202  -7.840  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -7.888  -1.738  -8.798  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -6.145  -2.002  -8.823  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -6.804  -0.429  -9.280  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       9.094  -2.941  -6.763  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       9.185  -2.394  -8.166  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       9.646  -1.155  -8.458  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       9.709  -0.616  -9.867  1.00  1.93           C  
HETATM 1329  C5  P1W J 101      10.163  -0.186  -7.402  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       8.532  -3.863  -6.767  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       8.593  -2.219  -6.128  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       8.574  -2.920  -8.885  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       9.549   0.457  -9.845  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       8.944  -1.082 -10.467  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       9.734  -0.445  -6.444  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       9.882   0.820  -7.664  1.00  2.87           H  
HETATM 1337  H53 P1W J 101      11.240  -0.259  -7.344  1.00  2.99           H  
HETATM 1338  C1  P1W J 102      11.078  -0.897 -10.484  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      10.972  -1.027 -11.982  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      10.745  -0.012 -12.838  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      10.662  -0.206 -14.362  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      10.536   1.433 -12.393  1.00  4.81           C  
HETATM 1343  H12 P1W J 102      11.749  -0.088 -10.246  1.00  2.64           H  
HETATM 1344  H11 P1W J 102      11.465  -1.819 -10.079  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      11.214  -2.009 -12.357  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      11.609  -0.582 -14.730  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      10.439   0.737 -14.841  1.00  4.42           H  
HETATM 1348  H42 P1W J 102       9.883  -0.918 -14.588  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       9.492   1.583 -12.158  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      10.827   2.094 -13.192  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      11.137   1.634 -11.516  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.102  -7.982  -4.738  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103       9.271  -6.790  -4.874  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103       9.619  -9.250  -5.355  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      10.327  -8.283  -3.166  1.00  1.06           O  
HETATM 1356  P   2PO J 104      10.851  -7.177  -2.125  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       9.702  -6.380  -1.674  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104      11.714  -7.869  -1.092  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104      11.787  -6.247  -3.010  1.00  1.15           O  
HETATM 1360  C1  P1W J 105      11.679  -4.835  -2.868  1.00  1.01           C  
HETATM 1361  C2  P1W J 105      11.555  -4.197  -4.225  1.00  0.95           C  
HETATM 1362  C3  P1W J 105      10.411  -3.836  -4.840  1.00  1.17           C  
HETATM 1363  C4  P1W J 105      10.480  -3.224  -6.211  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       9.002  -3.983  -4.243  1.00  1.31           C  
HETATM 1365  H12 P1W J 105      12.562  -4.455  -2.366  1.00  1.19           H  
HETATM 1366  H11 P1W J 105      10.808  -4.607  -2.274  1.00  1.27           H  
HETATM 1367  H2  P1W J 105      12.485  -3.832  -4.621  1.00  0.99           H  
HETATM 1368  H41 P1W J 105      10.986  -3.910  -6.872  1.00  2.28           H  
HETATM 1369  H42 P1W J 105      11.040  -2.298  -6.164  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       8.506  -3.022  -4.240  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       9.069  -4.359  -3.238  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       8.427  -4.678  -4.851  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -10.586  10.158  -4.053  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101      -9.711   9.637  -5.106  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -10.503  11.605  -3.717  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -10.277   9.340  -2.683  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -11.042   7.986  -2.277  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -11.275   8.034  -0.788  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -12.200   7.796  -3.173  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102      -9.971   6.853  -2.581  1.00  1.15           O  
HETATM 1381  C1  P1W K 103      -8.948   7.098  -3.535  1.00  1.01           C  
HETATM 1382  C2  P1W K 103      -8.924   5.967  -4.538  1.00  0.95           C  
HETATM 1383  C3  P1W K 103      -8.587   6.051  -5.837  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -8.621   4.816  -6.686  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -8.152   7.336  -6.568  1.00  1.31           C  
HETATM 1386  H12 P1W K 103      -8.001   7.160  -3.016  1.00  1.19           H  
HETATM 1387  H11 P1W K 103      -9.150   8.024  -4.030  1.00  1.27           H  
HETATM 1388  H2  P1W K 103      -8.982   4.987  -4.096  1.00  0.99           H  
HETATM 1389  H41 P1W K 103      -8.811   3.955  -6.049  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -7.683   4.686  -7.194  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -7.573   7.075  -7.446  1.00  1.64           H  
HETATM 1392  H52 P1W K 103      -7.551   7.941  -5.908  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -9.030   7.895  -6.871  1.00  1.77           H  
HETATM 1394  C1  P1W K 104      -9.743   4.914  -7.709  1.00  1.15           C  
HETATM 1395  C2  P1W K 104      -9.170   4.698  -9.086  1.00  1.38           C  
HETATM 1396  C3  P1W K 104      -9.176   3.499  -9.709  1.00  1.66           C  
HETATM 1397  C4  P1W K 104      -8.578   3.263 -11.087  1.00  1.93           C  
HETATM 1398  C5  P1W K 104      -9.837   2.260  -9.110  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -10.476   4.153  -7.490  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -10.201   5.892  -7.642  1.00  1.27           H  
HETATM 1401  H2  P1W K 104      -8.476   5.461  -9.397  1.00  1.94           H  
HETATM 1402  H41 P1W K 104      -8.320   4.209 -11.542  1.00  2.07           H  
HETATM 1403  H42 P1W K 104      -9.301   2.750 -11.701  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -9.569   1.400  -9.703  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -10.911   2.386  -9.117  1.00  2.87           H  
HETATM 1406  H53 P1W K 104      -9.497   2.119  -8.096  1.00  2.99           H  
HETATM 1407  C1  P1W K 105      -7.312   2.400 -10.984  1.00  2.50           C  
HETATM 1408  C2  P1W K 105      -6.857   1.992 -12.360  1.00  3.14           C  
HETATM 1409  C3  P1W K 105      -5.575   2.023 -12.790  1.00  3.84           C  
HETATM 1410  C4  P1W K 105      -5.171   1.591 -14.205  1.00  4.24           C  
HETATM 1411  C5  P1W K 105      -4.411   2.485 -11.917  1.00  4.81           C  
HETATM 1412  H12 P1W K 105      -6.535   2.966 -10.504  1.00  2.64           H  
HETATM 1413  H11 P1W K 105      -7.533   1.515 -10.408  1.00  2.96           H  
HETATM 1414  H2  P1W K 105      -7.624   1.557 -12.975  1.00  3.42           H  
HETATM 1415  H43 P1W K 105      -4.340   2.193 -14.544  1.00  4.56           H  
HETATM 1416  H41 P1W K 105      -6.009   1.720 -14.876  1.00  4.42           H  
HETATM 1417  H42 P1W K 105      -4.880   0.549 -14.192  1.00  4.56           H  
HETATM 1418  H51 P1W K 105      -3.485   2.120 -12.338  1.00  5.17           H  
HETATM 1419  H52 P1W K 105      -4.535   2.089 -10.922  1.00  5.14           H  
HETATM 1420  H53 P1W K 105      -4.389   3.566 -11.877  1.00  5.15           H  
HETATM 1421  P   2PO L 101      10.529   3.512  -2.235  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      11.268   2.293  -1.797  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      10.517   4.672  -1.308  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       9.011   3.087  -2.553  1.00  1.06           O  
HETATM 1425  P   2PO L 102       8.647   2.399  -3.958  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       7.227   2.658  -4.284  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       9.664   2.793  -4.943  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       8.820   0.832  -3.611  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       7.827  -0.117  -4.075  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       7.457   0.226  -5.489  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       6.606  -0.436  -6.311  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       6.328   0.104  -7.696  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       5.868  -1.736  -5.953  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       6.956  -0.044  -3.450  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       8.238  -1.113  -4.025  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       7.987   1.082  -5.867  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       7.122   0.792  -7.965  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       5.393   0.630  -7.683  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       4.951  -1.499  -5.436  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       6.492  -2.345  -5.325  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       5.630  -2.283  -6.863  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       6.263  -0.997  -8.752  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       4.836  -1.310  -9.129  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       4.346  -2.569  -9.210  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       2.917  -2.871  -9.592  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       5.179  -3.808  -8.897  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       6.796  -0.655  -9.630  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       6.735  -1.882  -8.370  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       4.286  -0.484  -9.552  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       2.373  -1.945  -9.704  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       2.463  -3.469  -8.820  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       5.067  -4.053  -7.852  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       6.216  -3.610  -9.116  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       4.834  -4.636  -9.500  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       2.867  -3.637 -10.921  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       2.169  -4.964 -10.742  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       1.221  -5.456 -11.573  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       0.556  -6.821 -11.356  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       0.718  -4.709 -12.805  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       2.330  -3.047 -11.644  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       3.872  -3.814 -11.265  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       2.505  -5.541  -9.900  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      -0.503  -6.687 -11.184  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       1.003  -7.310 -10.501  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       0.703  -7.433 -12.235  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      -0.114  -5.250 -13.232  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       1.515  -4.644 -13.527  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       0.398  -3.713 -12.526  1.00  5.15           H  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   ZAE A   1       7.046 -16.547  -1.759  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       7.753 -15.632  -2.722  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.091 -14.252  -2.777  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.692 -13.246  -2.402  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       9.235 -15.471  -2.351  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.143 -15.328  -3.549  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      10.593 -16.448  -4.234  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      10.564 -14.075  -3.977  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      11.428 -16.320  -5.330  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      11.397 -13.942  -5.073  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      11.838 -15.066  -5.743  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       7.066 -16.011  -0.383  1.00  0.00           C  
HETATM   13  H   ZAE A   1       7.512 -17.472  -1.748  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       7.691 -16.077  -3.706  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.350 -14.590  -1.737  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       9.554 -16.338  -1.791  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1      10.274 -17.429  -3.913  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      10.221 -13.195  -3.455  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      11.770 -17.200  -5.855  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      11.714 -12.962  -5.397  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      12.492 -14.965  -6.597  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       6.548 -16.691   0.280  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       6.572 -15.049  -0.364  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       8.088 -15.896  -0.052  1.00  0.00           H  
ATOM     25  N   ILE A   2       5.849 -14.217  -3.229  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.121 -12.964  -3.340  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.225 -12.791  -2.114  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.705 -13.770  -1.577  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.269 -12.919  -4.650  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       4.577 -11.657  -5.468  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       2.775 -13.013  -4.330  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       3.819 -11.553  -6.767  1.00  0.00           C  
ATOM     33  H   ILE A   2       5.394 -15.050  -3.460  1.00  0.00           H  
ATOM     34  HA  ILE A   2       5.844 -12.158  -3.369  1.00  0.00           H  
ATOM     35  HB  ILE A   2       4.529 -13.784  -5.246  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       4.334 -10.787  -4.876  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       5.632 -11.636  -5.704  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       2.199 -12.986  -5.246  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       2.488 -12.183  -3.701  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       2.580 -13.939  -3.811  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       4.142 -12.338  -7.432  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       4.014 -10.594  -7.214  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.759 -11.655  -6.574  1.00  0.00           H  
ATOM     44  N   SER A   3       4.112 -11.555  -1.639  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.233 -11.240  -0.518  1.00  0.00           C  
ATOM     46  C   SER A   3       2.731  -9.808  -0.635  1.00  0.00           C  
ATOM     47  O   SER A   3       3.256  -8.999  -1.418  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.896 -11.466   0.849  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.346 -12.790   1.032  1.00  0.00           O  
ATOM     50  H   SER A   3       4.630 -10.838  -2.057  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.380 -11.897  -0.592  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.750 -10.809   0.933  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.191 -11.230   1.627  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.178 -13.307   0.232  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.728  -9.496   0.167  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.121  -8.179   0.155  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.554  -7.417   1.386  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.705  -6.490   1.117  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.898  -5.527   2.267  1.00  0.00           C  
HETATM   60  NE  DAR A   4       3.661  -6.142   3.335  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       4.198  -5.475   4.347  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       4.841  -6.134   5.298  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       4.126  -4.149   4.393  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.388  -8.254   0.155  1.00  0.00           C  
HETATM   65  O   DAR A   4      -0.963  -9.012   0.935  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.414 -10.160   0.817  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.455  -7.657  -0.723  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       1.856  -8.125   2.145  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.720  -6.839   1.750  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.498  -5.927   0.218  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       3.602  -7.072   0.986  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       1.929  -5.237   2.644  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       3.425  -4.654   1.910  1.00  0.00           H  
HETATM   74  HE  DAR A   4       3.741  -7.119   3.317  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       5.266  -5.621   6.094  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       4.911  -7.172   5.258  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       4.530  -3.633   5.197  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       3.675  -3.622   3.615  1.00  0.00           H  
HETATM   79  N   28J A   5      -1.039  -7.466  -0.701  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.496  -7.469  -0.727  1.00  0.00           C  
HETATM   81  CB  28J A   5      -3.052  -8.310  -1.912  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -2.119  -8.196  -3.114  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -3.185  -9.787  -1.524  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -4.384 -10.081  -0.644  1.00  0.00           C  
HETATM   85  C   28J A   5      -3.063  -6.038  -0.736  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.377  -5.079  -1.135  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.822  -7.942   0.185  1.00  0.00           H  
HETATM   88  H22 28J A   5      -4.021  -7.923  -2.193  1.00  0.00           H  
HETATM   89  H23 28J A   5      -1.139  -8.559  -2.838  1.00  0.00           H  
HETATM   90  H24 28J A   5      -2.045  -7.165  -3.423  1.00  0.00           H  
HETATM   91  H25 28J A   5      -2.505  -8.791  -3.928  1.00  0.00           H  
HETATM   92  H26 28J A   5      -2.297 -10.099  -0.996  1.00  0.00           H  
HETATM   93  H27 28J A   5      -3.289 -10.374  -2.423  1.00  0.00           H  
HETATM   94  H28 28J A   5      -5.287  -9.771  -1.150  1.00  0.00           H  
HETATM   95  H29 28J A   5      -4.290  -9.543   0.287  1.00  0.00           H  
HETATM   96  H30 28J A   5      -4.430 -11.142  -0.444  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.299  -5.918  -0.217  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -5.045  -4.651  -0.147  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.848  -4.498   1.169  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.608  -5.391   1.554  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -6.014  -4.565  -1.362  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -7.097  -3.498  -1.157  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -6.660  -5.932  -1.656  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -8.141  -3.466  -2.230  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.735  -6.726   0.123  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.340  -3.838  -0.223  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -5.422  -4.302  -2.227  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -7.608  -3.681  -0.227  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.634  -2.525  -1.124  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -7.191  -6.282  -0.780  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -5.897  -6.649  -1.922  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -7.357  -5.831  -2.477  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -8.588  -4.442  -2.331  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -7.682  -3.180  -3.166  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -8.903  -2.745  -1.967  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.642  -3.368   1.869  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.367  -3.059   3.118  1.00  0.00           C  
ATOM    118  C   SER A   7      -6.351  -1.556   3.381  1.00  0.00           C  
ATOM    119  O   SER A   7      -5.603  -0.802   2.736  1.00  0.00           O  
ATOM    120  CB  SER A   7      -5.715  -3.722   4.322  1.00  0.00           C  
ATOM    121  OG  SER A   7      -5.424  -5.067   4.027  1.00  0.00           O  
ATOM    122  H   SER A   7      -4.960  -2.726   1.549  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.387  -3.406   3.023  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -4.789  -3.219   4.561  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -6.381  -3.691   5.168  1.00  0.00           H  
ATOM    126  HG  SER A   7      -6.037  -5.395   3.367  1.00  0.00           H  
HETATM  127  N   DTH A   8      -7.132  -1.128   4.365  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -7.202   0.279   4.740  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -6.307   0.672   5.934  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -4.883   0.307   5.617  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -6.755   0.034   7.145  1.00  0.00           O  
HETATM  132  C   DTH A   8      -8.615   0.685   5.316  1.00  0.00           C  
HETATM  133  O   DTH A   8      -8.771   1.896   5.498  1.00  0.00           O  
HETATM  134  H   DTH A   8      -7.737  -1.773   4.834  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -6.971   0.893   3.885  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -6.381   1.753   6.102  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -4.560   0.858   4.748  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -4.809  -0.753   5.423  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -4.257   0.566   6.458  1.00  0.00           H  
ATOM    140  N   ALA A   9      -9.493  -0.258   5.610  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -10.673  -0.033   6.224  1.00  0.00           C  
ATOM    142  C   ALA A   9     -10.407  -0.101   7.743  1.00  0.00           C  
ATOM    143  O   ALA A   9     -10.180   0.921   8.398  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -11.634  -1.097   5.660  1.00  0.00           C  
ATOM    145  H   ALA A   9      -9.337  -1.155   5.354  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -10.998   0.919   5.929  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -12.653  -0.806   5.880  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -11.444  -2.051   6.118  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -11.508  -1.177   4.589  1.00  0.00           H  
ATOM    150  N   LEU A  10     -10.374  -1.325   8.261  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -10.115  -1.603   9.686  1.00  0.00           C  
ATOM    152  C   LEU A  10      -8.856  -0.934  10.189  1.00  0.00           C  
ATOM    153  O   LEU A  10      -8.765  -0.479  11.332  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -9.928  -3.110   9.884  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -8.511  -3.633   9.732  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -8.041  -4.111  11.071  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -8.414  -4.751   8.697  1.00  0.00           C  
ATOM    158  H   LEU A  10     -10.596  -2.077   7.672  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -10.955  -1.258  10.263  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -10.282  -3.368  10.870  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -10.551  -3.613   9.158  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -7.865  -2.823   9.418  1.00  0.00           H  
ATOM    163 HD11 LEU A  10      -8.113  -3.303  11.784  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -7.017  -4.440  11.000  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -8.663  -4.931  11.395  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -7.558  -5.366   8.918  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -8.312  -4.326   7.711  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -9.307  -5.354   8.740  1.00  0.00           H  
ATOM    169  N   ILE A  11      -7.905  -0.878   9.301  1.00  0.00           N  
ATOM    170  CA  ILE A  11      -6.582  -0.312   9.592  1.00  0.00           C  
ATOM    171  C   ILE A  11      -6.035   0.373   8.341  1.00  0.00           C  
ATOM    172  O   ILE A  11      -5.054   1.127   8.372  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -5.555  -1.386  10.081  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -5.521  -2.616   9.157  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -5.886  -1.837  11.501  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -4.116  -3.115   8.841  1.00  0.00           C  
ATOM    177  H   ILE A  11      -8.142  -1.150   8.381  1.00  0.00           H  
ATOM    178  HA  ILE A  11      -6.706   0.429  10.373  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -4.576  -0.931  10.099  1.00  0.00           H  
ATOM    180 HG12 ILE A  11      -6.055  -3.425   9.630  1.00  0.00           H  
ATOM    181 HG13 ILE A  11      -6.003  -2.371   8.224  1.00  0.00           H  
ATOM    182 HG21 ILE A  11      -6.946  -1.728  11.675  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -5.339  -1.233  12.209  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -5.607  -2.873  11.619  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -4.178  -3.992   8.214  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -3.605  -3.367   9.760  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -3.564  -2.343   8.325  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -7.590   4.693   2.899  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -8.474   3.761   2.153  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -7.725   2.576   1.539  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -7.455   1.588   2.222  1.00  0.00           O  
HETATM  193  CB  ZAE B   1      -9.540   3.247   3.097  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.760   2.736   2.411  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -11.360   3.505   1.440  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.319   1.506   2.738  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -12.502   3.082   0.826  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -12.474   1.074   2.106  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -13.058   1.869   1.138  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -6.960   4.007   4.046  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -8.159   5.480   3.266  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -8.949   4.309   1.362  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -9.132   2.446   3.692  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1      -9.841   4.055   3.750  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -10.928   4.456   1.177  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -10.854   0.894   3.497  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -12.964   3.701   0.078  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -12.907   0.120   2.350  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -13.961   1.551   0.643  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -6.300   4.686   4.564  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -6.398   3.159   3.682  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -7.725   3.660   4.734  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.358   2.683   0.262  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.692   1.570  -0.407  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.222   1.544  -0.083  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.498   2.520  -0.337  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.861   1.592  -1.952  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -7.973   0.630  -2.356  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.558   1.204  -2.655  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -7.683  -0.116  -3.631  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.491   3.536  -0.223  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.135   0.655  -0.037  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.132   2.591  -2.258  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -8.114  -0.099  -1.571  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -8.892   1.181  -2.499  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.723   1.115  -3.720  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.208   0.255  -2.266  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -4.813   1.955  -2.466  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -8.558  -0.087  -4.264  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -7.431  -1.135  -3.401  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -6.856   0.360  -4.140  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.806   0.416   0.479  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.424   0.190   0.818  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.058  -1.254   0.581  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.920  -2.135   0.422  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.128   0.533   2.265  1.00  0.00           C  
ATOM    237  OG  SER B   3      -3.461   1.872   2.566  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.459  -0.294   0.656  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.817   0.811   0.180  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -3.712  -0.116   2.904  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.081   0.384   2.460  1.00  0.00           H  
ATOM    242  HG  SER B   3      -3.797   2.317   1.773  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.771  -1.474   0.557  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.229  -2.803   0.362  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.987  -3.492   1.699  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -2.119  -4.389   2.169  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.615  -5.492   3.080  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -1.821  -5.173   4.489  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -2.022  -6.088   5.436  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -2.061  -7.380   5.126  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -2.194  -5.710   6.694  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.081  -2.698  -0.363  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.776  -1.692  -0.210  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.160  -0.701   0.631  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.925  -3.378  -0.226  1.00  0.00           H  
HETATM  256  HB2 DAR B   4      -0.829  -2.731   2.447  1.00  0.00           H  
HETATM  257  HB3 DAR B   4      -0.094  -4.090   1.618  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.602  -4.831   1.310  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -2.829  -3.788   2.714  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -0.559  -5.632   2.904  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -2.142  -6.405   2.848  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -1.807  -4.224   4.741  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -2.216  -8.093   5.868  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -1.944  -7.683   4.138  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -2.352  -6.420   7.437  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -2.173  -4.700   6.944  1.00  0.00           H  
HETATM  267  N   28J B   5       0.418  -3.712  -1.157  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.670  -3.677  -1.892  1.00  0.00           C  
HETATM  269  CB  28J B   5       1.495  -2.936  -3.246  1.00  0.00           C  
HETATM  270  CG2 28J B   5       0.126  -3.232  -3.855  1.00  0.00           C  
HETATM  271  CG1 28J B   5       1.655  -1.428  -3.055  1.00  0.00           C  
HETATM  272  CD1 28J B   5       2.142  -0.698  -4.290  1.00  0.00           C  
HETATM  273  C   28J B   5       2.249  -5.079  -2.139  1.00  0.00           C  
HETATM  274  O   28J B   5       1.505  -6.081  -2.170  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.378  -3.119  -1.304  1.00  0.00           H  
HETATM  276  H22 28J B   5       2.252  -3.290  -3.930  1.00  0.00           H  
HETATM  277  H23 28J B   5      -0.647  -2.888  -3.183  1.00  0.00           H  
HETATM  278  H24 28J B   5       0.019  -4.295  -4.013  1.00  0.00           H  
HETATM  279  H25 28J B   5       0.035  -2.716  -4.799  1.00  0.00           H  
HETATM  280  H26 28J B   5       2.362  -1.247  -2.259  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.698  -1.010  -2.783  1.00  0.00           H  
HETATM  282  H28 28J B   5       1.404  -0.786  -5.075  1.00  0.00           H  
HETATM  283  H29 28J B   5       3.074  -1.130  -4.623  1.00  0.00           H  
HETATM  284  H30 28J B   5       2.292   0.344  -4.054  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.600  -5.139  -2.208  1.00  0.00           N  
ATOM    286  CA  ILE B   6       4.328  -6.381  -2.537  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.605  -6.579  -1.704  1.00  0.00           C  
ATOM    288  O   ILE B   6       6.352  -5.626  -1.432  1.00  0.00           O  
ATOM    289  CB  ILE B   6       4.672  -6.412  -4.061  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       5.761  -7.441  -4.390  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       5.103  -5.031  -4.601  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       6.340  -7.339  -5.764  1.00  0.00           C  
ATOM    293  H   ILE B   6       4.122  -4.324  -1.983  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.665  -7.208  -2.336  1.00  0.00           H  
ATOM    295  HB  ILE B   6       3.766  -6.685  -4.582  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       6.577  -7.315  -3.702  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       5.353  -8.432  -4.281  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       5.329  -5.114  -5.659  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       5.985  -4.686  -4.079  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       4.304  -4.316  -4.466  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       5.585  -7.578  -6.497  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       7.167  -8.030  -5.860  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       6.693  -6.330  -5.927  1.00  0.00           H  
ATOM    304  N   SER B   7       5.841  -7.830  -1.282  1.00  0.00           N  
ATOM    305  CA  SER B   7       7.025  -8.166  -0.492  1.00  0.00           C  
ATOM    306  C   SER B   7       7.272  -9.675  -0.420  1.00  0.00           C  
ATOM    307  O   SER B   7       6.329 -10.474  -0.544  1.00  0.00           O  
ATOM    308  CB  SER B   7       6.827  -7.676   0.933  1.00  0.00           C  
ATOM    309  OG  SER B   7       5.549  -8.026   1.376  1.00  0.00           O  
ATOM    310  H   SER B   7       5.179  -8.542  -1.476  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.877  -7.669  -0.923  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.552  -8.135   1.585  1.00  0.00           H  
ATOM    313  HB3 SER B   7       6.921  -6.602   0.971  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.304  -8.882   1.019  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.545 -10.063  -0.207  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.908 -11.479  -0.033  1.00  0.00           C  
HETATM  317  CB  DTH B   8       9.090 -11.857   1.465  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       7.805 -11.554   2.210  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      10.194 -11.142   2.050  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.302 -11.812  -0.711  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.409 -12.933  -1.229  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.281  -9.384  -0.239  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.142 -12.102  -0.475  1.00  0.00           H  
HETATM  324  HB  DTH B   8       9.321 -12.927   1.556  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       6.997 -12.128   1.784  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       7.577 -10.500   2.143  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       7.926 -11.828   3.250  1.00  0.00           H  
ATOM    328  N   ALA B   9      11.259 -10.887  -0.636  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.578 -10.975  -1.103  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.449 -11.053   0.163  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.716 -12.159   0.660  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.744  -9.678  -1.928  1.00  0.00           C  
ATOM    333  H   ALA B   9      11.057 -10.069  -0.208  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.707 -11.846  -1.729  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      13.366  -9.891  -2.787  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      13.224  -8.905  -1.349  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      11.777  -9.325  -2.271  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.808  -9.879   0.712  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.578  -9.766   1.974  1.00  0.00           C  
ATOM    340  C   LEU B  10      13.759 -10.236   3.174  1.00  0.00           C  
ATOM    341  O   LEU B  10      14.294 -10.685   4.189  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.939  -8.285   2.238  1.00  0.00           C  
ATOM    343  CG  LEU B  10      13.983  -7.227   1.691  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      14.032  -7.253   0.195  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      12.567  -7.443   2.190  1.00  0.00           C  
ATOM    346  H   LEU B  10      13.587  -9.057   0.228  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.476 -10.360   1.900  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      15.007  -8.147   3.305  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      15.915  -8.104   1.810  1.00  0.00           H  
ATOM    350  HG  LEU B  10      14.309  -6.248   2.019  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      14.302  -6.273  -0.167  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.062  -7.524  -0.193  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      14.768  -7.971  -0.127  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      11.904  -6.712   1.749  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      12.544  -7.352   3.265  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      12.255  -8.424   1.916  1.00  0.00           H  
ATOM    357  N   ILE B  11      12.454 -10.118   3.024  1.00  0.00           N  
ATOM    358  CA  ILE B  11      11.500 -10.512   4.088  1.00  0.00           C  
ATOM    359  C   ILE B  11      10.315 -11.257   3.474  1.00  0.00           C  
ATOM    360  O   ILE B  11       9.522 -11.898   4.172  1.00  0.00           O  
ATOM    361  CB  ILE B  11      10.951  -9.314   4.947  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      10.154  -8.309   4.101  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      12.098  -8.573   5.636  1.00  0.00           C  
ATOM    364  CD1 ILE B  11       8.675  -8.231   4.464  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.128  -9.834   2.132  1.00  0.00           H  
ATOM    366  HA  ILE B  11      12.023 -11.189   4.751  1.00  0.00           H  
ATOM    367  HB  ILE B  11      10.310  -9.716   5.717  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      10.572  -7.323   4.242  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      10.227  -8.581   3.061  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      13.021  -9.119   5.493  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      11.894  -8.482   6.692  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      12.198  -7.588   5.203  1.00  0.00           H  
ATOM    373 HD11 ILE B  11       8.202  -7.449   3.888  1.00  0.00           H  
ATOM    374 HD12 ILE B  11       8.570  -8.012   5.518  1.00  0.00           H  
ATOM    375 HD13 ILE B  11       8.197  -9.175   4.246  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       7.534  -4.927   1.321  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.259  -3.688   1.657  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.474  -2.482   1.198  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.341  -1.507   1.936  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       8.452  -3.595   3.155  1.00  0.00           C  
HETATM  382  CG  ZAE E   1       9.882  -3.523   3.541  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      10.708  -4.599   3.295  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      10.368  -2.448   4.263  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      12.040  -4.564   3.659  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      11.705  -2.397   4.628  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      12.527  -3.490   4.379  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       6.172  -4.870   1.849  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.008  -5.742   1.742  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       9.225  -3.702   1.172  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       7.957  -2.705   3.521  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1       8.022  -4.463   3.619  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      10.322  -5.434   2.741  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1       9.722  -1.608   4.458  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      12.677  -5.406   3.452  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      12.080  -1.552   5.178  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      13.561  -3.469   4.677  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       5.994  -3.897   2.282  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       6.060  -5.633   2.607  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       5.464  -5.047   1.050  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.905  -2.552   0.019  1.00  0.00           N  
ATOM    402  CA  ILE E   2       6.179  -1.421  -0.482  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.711  -1.538  -0.159  1.00  0.00           C  
ATOM    404  O   ILE E   2       4.078  -2.581  -0.393  1.00  0.00           O  
ATOM    405  CB  ILE E   2       6.397  -1.235  -2.003  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       6.558   0.254  -2.344  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       5.271  -1.890  -2.802  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       7.037   0.540  -3.743  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.939  -3.386  -0.504  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.561  -0.543   0.016  1.00  0.00           H  
ATOM    411  HB  ILE E   2       7.313  -1.745  -2.262  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       5.600   0.742  -2.231  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       7.264   0.699  -1.657  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       5.441  -1.740  -3.858  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       4.325  -1.449  -2.523  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       5.251  -2.948  -2.587  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       7.269   1.590  -3.838  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       6.260   0.273  -4.441  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       7.921  -0.047  -3.941  1.00  0.00           H  
ATOM    420  N   SER E   3       4.206  -0.486   0.459  1.00  0.00           N  
ATOM    421  CA  SER E   3       2.809  -0.409   0.769  1.00  0.00           C  
ATOM    422  C   SER E   3       2.361   1.028   0.711  1.00  0.00           C  
ATOM    423  O   SER E   3       3.181   1.962   0.642  1.00  0.00           O  
ATOM    424  CB  SER E   3       2.455  -1.036   2.113  1.00  0.00           C  
ATOM    425  OG  SER E   3       2.950  -2.342   2.260  1.00  0.00           O  
ATOM    426  H   SER E   3       4.801   0.256   0.712  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.290  -0.947  -0.004  1.00  0.00           H  
ATOM    428  HB2 SER E   3       2.876  -0.427   2.901  1.00  0.00           H  
ATOM    429  HB3 SER E   3       1.385  -1.061   2.220  1.00  0.00           H  
ATOM    430  HG  SER E   3       3.309  -2.664   1.414  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.060   1.186   0.718  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.447   2.493   0.659  1.00  0.00           C  
HETATM  433  CB  DAR E   4      -0.028   2.901   2.046  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.085   3.236   3.015  1.00  0.00           C  
HETATM  435  CD  DAR E   4       0.523   3.737   4.325  1.00  0.00           C  
HETATM  436  NE  DAR E   4      -0.382   2.776   4.929  1.00  0.00           N  
HETATM  437  CZ  DAR E   4      -0.673   2.755   6.223  1.00  0.00           C  
HETATM  438  NH1 DAR E   4      -0.120   3.636   7.048  1.00  0.00           N  
HETATM  439  NH2 DAR E   4      -1.513   1.847   6.690  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.752   2.458  -0.257  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.332   1.379  -0.424  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.489   0.384   0.760  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.169   3.202   0.291  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -0.605   2.087   2.461  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.663   3.764   1.948  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       1.720   3.999   2.585  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.665   2.344   3.201  1.00  0.00           H  
HETATM  448  HD2 DAR E   4      -0.012   4.656   4.141  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       1.339   3.924   5.006  1.00  0.00           H  
HETATM  450  HE  DAR E   4      -0.801   2.117   4.337  1.00  0.00           H  
HETATM  451 HH11 DAR E   4      -0.350   3.621   8.062  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       0.552   4.342   6.684  1.00  0.00           H  
HETATM  453 HH21 DAR E   4      -1.748   1.825   7.702  1.00  0.00           H  
HETATM  454 HH22 DAR E   4      -1.943   1.153   6.045  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.119   3.607  -0.860  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.289   3.629  -1.739  1.00  0.00           C  
HETATM  457  CB  28J E   5      -1.933   3.217  -3.175  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -0.516   3.647  -3.518  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.099   1.703  -3.340  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.081   1.245  -4.779  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.969   4.995  -1.807  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.315   6.030  -1.574  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.997   2.913  -1.357  1.00  0.00           H  
HETATM  464  H22 28J E   5      -2.611   3.719  -3.850  1.00  0.00           H  
HETATM  465  H23 28J E   5      -0.441   4.722  -3.451  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.278   3.330  -4.524  1.00  0.00           H  
HETATM  467  H25 28J E   5       0.175   3.192  -2.825  1.00  0.00           H  
HETATM  468  H26 28J E   5      -3.044   1.402  -2.907  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.297   1.201  -2.821  1.00  0.00           H  
HETATM  470  H28 28J E   5      -2.314   0.191  -4.823  1.00  0.00           H  
HETATM  471  H29 28J E   5      -1.100   1.415  -5.198  1.00  0.00           H  
HETATM  472  H30 28J E   5      -2.815   1.800  -5.344  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.303   4.979  -2.054  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.066   6.231  -2.240  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.530   6.087  -1.833  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.172   5.059  -2.113  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -4.985   6.787  -3.715  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -6.270   7.529  -4.104  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -4.722   5.711  -4.782  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -6.171   8.342  -5.368  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.800   4.105  -2.012  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.610   6.966  -1.593  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.167   7.487  -3.753  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -7.051   6.802  -4.254  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -6.556   8.195  -3.302  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -4.652   6.194  -5.752  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -5.539   5.007  -4.802  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -3.799   5.192  -4.578  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -5.286   8.958  -5.325  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -7.048   8.966  -5.474  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.101   7.673  -6.213  1.00  0.00           H  
ATOM    492  N   SER E   7      -7.044   7.094  -1.116  1.00  0.00           N  
ATOM    493  CA  SER E   7      -8.437   7.093  -0.709  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.916   8.409  -0.167  1.00  0.00           C  
ATOM    495  O   SER E   7      -8.122   9.204   0.385  1.00  0.00           O  
ATOM    496  CB  SER E   7      -8.698   6.026   0.318  1.00  0.00           C  
ATOM    497  OG  SER E   7      -8.850   4.747  -0.226  1.00  0.00           O  
ATOM    498  H   SER E   7      -6.454   7.829  -0.820  1.00  0.00           H  
ATOM    499  HA  SER E   7      -9.029   6.859  -1.574  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -7.870   5.993   0.998  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -9.595   6.278   0.850  1.00  0.00           H  
ATOM    502  HG  SER E   7      -8.806   4.826  -1.186  1.00  0.00           H  
HETATM  503  N   DTH E   8     -10.244   8.601  -0.337  1.00  0.00           N  
HETATM  504  CA  DTH E   8     -10.978   9.767   0.126  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -11.460   9.594   1.594  1.00  0.00           C  
HETATM  506  CG2 DTH E   8     -10.276   9.207   2.460  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -12.469   8.574   1.674  1.00  0.00           O  
HETATM  508  C   DTH E   8     -12.296  10.021  -0.644  1.00  0.00           C  
HETATM  509  O   DTH E   8     -12.976  10.996  -0.338  1.00  0.00           O  
HETATM  510  H   DTH E   8     -10.744   7.911  -0.833  1.00  0.00           H  
HETATM  511  HA  DTH E   8     -10.323  10.627   0.075  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -11.905  10.529   1.964  1.00  0.00           H  
HETATM  513 HG21 DTH E   8     -10.598   9.066   3.481  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -9.528   9.983   2.420  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -9.851   8.283   2.088  1.00  0.00           H  
ATOM    516  N   ALA E   9     -12.712   9.092  -1.542  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -14.037   9.157  -2.219  1.00  0.00           C  
ATOM    518  C   ALA E   9     -15.078   8.548  -1.347  1.00  0.00           C  
ATOM    519  O   ALA E   9     -16.026   9.199  -0.918  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -14.100   8.370  -3.539  1.00  0.00           C  
ATOM    521  H   ALA E   9     -12.121   8.351  -1.755  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -14.289  10.183  -2.416  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -13.651   7.401  -3.425  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.572   8.919  -4.301  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -15.133   8.253  -3.841  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.865   7.266  -1.109  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.777   6.472  -0.297  1.00  0.00           C  
ATOM    528  C   LEU E  10     -15.640   6.890   1.141  1.00  0.00           C  
ATOM    529  O   LEU E  10     -16.614   7.226   1.819  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.491   4.969  -0.454  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -15.750   4.384  -1.857  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.956   5.139  -2.886  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.408   2.900  -1.950  1.00  0.00           C  
ATOM    534  H   LEU E  10     -14.040   6.851  -1.486  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.785   6.681  -0.621  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -14.459   4.789  -0.192  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.118   4.436   0.250  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -16.797   4.502  -2.099  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -15.349   4.927  -3.869  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -13.922   4.829  -2.837  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -15.025   6.197  -2.689  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -14.386   2.788  -2.285  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -16.067   2.430  -2.663  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.526   2.434  -0.985  1.00  0.00           H  
ATOM    545  N   ILE E  11     -14.406   6.884   1.600  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -14.135   7.295   2.967  1.00  0.00           C  
ATOM    547  C   ILE E  11     -13.063   8.374   2.960  1.00  0.00           C  
ATOM    548  O   ILE E  11     -12.789   9.034   3.962  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -13.733   6.113   3.892  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -12.243   5.757   3.731  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -14.576   4.897   3.556  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -11.645   5.037   4.927  1.00  0.00           C  
ATOM    553  H   ILE E  11     -13.647   6.629   0.980  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -15.047   7.729   3.357  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -13.926   6.393   4.915  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -12.127   5.110   2.873  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -11.675   6.662   3.568  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -14.398   4.613   2.528  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -15.620   5.136   3.688  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -14.305   4.080   4.206  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -11.677   3.970   4.759  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -12.212   5.278   5.814  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -10.620   5.348   5.061  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.538  15.566   2.285  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -9.606  14.553   1.974  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -9.005  13.196   1.590  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -9.310  12.173   2.205  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.563  14.375   3.160  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -11.921  13.853   2.752  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -12.759  14.604   1.937  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -12.369  12.621   3.199  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -14.004  14.116   1.561  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -13.607  12.133   2.820  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -14.427  12.888   2.013  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -7.679  15.126   3.406  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.975  16.464   2.552  1.00  0.00           H  
HETATM  578  HA  ZAE F   1     -10.173  14.923   1.130  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.131  13.675   3.861  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.703  15.328   3.651  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -12.427  15.564   1.576  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -11.734  12.025   3.834  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -14.650  14.705   0.930  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -13.933  11.168   3.168  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -15.395  12.510   1.723  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -6.960  15.901   3.640  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -7.152  14.223   3.124  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -8.288  14.929   4.276  1.00  0.00           H  
ATOM    589  N   ILE F   2      -8.153  13.195   0.571  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -7.511  11.969   0.104  1.00  0.00           C  
ATOM    591  C   ILE F   2      -6.180  11.783   0.807  1.00  0.00           C  
ATOM    592  O   ILE F   2      -5.456  12.752   1.055  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -7.281  11.995  -1.436  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -6.484  10.771  -1.925  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -6.563  13.269  -1.828  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -5.837  10.931  -3.290  1.00  0.00           C  
ATOM    597  H   ILE F   2      -7.934  14.042   0.131  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -8.154  11.136   0.344  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -8.249  12.001  -1.921  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -5.692  10.571  -1.224  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -7.141   9.913  -1.968  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -6.505  13.338  -2.905  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -5.567  13.259  -1.413  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -7.104  14.120  -1.442  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -5.221  10.069  -3.510  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -5.227  11.820  -3.294  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -6.610  11.023  -4.039  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.875  10.546   1.166  1.00  0.00           N  
ATOM    609  CA  SER F   3      -4.606  10.269   1.814  1.00  0.00           C  
ATOM    610  C   SER F   3      -4.087   8.881   1.456  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.814   8.061   0.877  1.00  0.00           O  
ATOM    612  CB  SER F   3      -4.725  10.452   3.322  1.00  0.00           C  
ATOM    613  OG  SER F   3      -5.318  11.693   3.642  1.00  0.00           O  
ATOM    614  H   SER F   3      -6.527   9.814   1.018  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.900  10.991   1.440  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.332   9.657   3.733  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -3.734  10.415   3.760  1.00  0.00           H  
ATOM    618  HG  SER F   3      -6.073  11.563   4.232  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.819   8.632   1.813  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -2.158   7.366   1.521  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -2.040   6.478   2.749  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -3.338   5.835   3.138  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -3.201   5.144   4.473  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -2.966   6.098   5.538  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.052   5.781   6.801  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -2.804   6.700   7.728  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.410   4.568   7.120  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.768   7.598   1.016  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.069   8.163   1.717  1.00  0.00           O  
HETATM  630  H   DAR F   4      -2.314   9.327   2.289  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.725   6.852   0.763  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -1.680   7.064   3.581  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -1.324   5.693   2.537  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -3.607   5.106   2.390  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -4.100   6.595   3.205  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -2.371   4.451   4.428  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -4.112   4.601   4.681  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -2.721   7.006   5.289  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -2.916   6.463   8.741  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -2.463   7.642   7.452  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -3.440   4.272   8.128  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -3.699   3.898   6.375  1.00  0.00           H  
HETATM  643  N   28J F   5      -0.514   7.161  -0.189  1.00  0.00           N  
HETATM  644  CA  28J F   5       0.821   7.314  -0.726  1.00  0.00           C  
HETATM  645  CB  28J F   5       0.840   8.068  -2.095  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -0.370   7.658  -2.927  1.00  0.00           C  
HETATM  647  CG1 28J F   5       0.814   9.600  -1.913  1.00  0.00           C  
HETATM  648  CD1 28J F   5       2.107  10.289  -2.324  1.00  0.00           C  
HETATM  649  C   28J F   5       1.514   5.960  -0.808  1.00  0.00           C  
HETATM  650  O   28J F   5       1.012   4.945  -0.282  1.00  0.00           O  
HETATM  651  HA  28J F   5       1.370   7.913  -0.016  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.733   7.787  -2.631  1.00  0.00           H  
HETATM  653  H23 28J F   5      -1.275   7.927  -2.397  1.00  0.00           H  
HETATM  654  H24 28J F   5      -0.354   6.593  -3.092  1.00  0.00           H  
HETATM  655  H25 28J F   5      -0.345   8.173  -3.876  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.626   9.836  -0.876  1.00  0.00           H  
HETATM  657  H27 28J F   5       0.019  10.013  -2.520  1.00  0.00           H  
HETATM  658  H28 28J F   5       2.937   9.853  -1.787  1.00  0.00           H  
HETATM  659  H29 28J F   5       2.046  11.342  -2.094  1.00  0.00           H  
HETATM  660  H30 28J F   5       2.263  10.163  -3.387  1.00  0.00           H  
ATOM    661  N   ILE F   6       2.715   6.014  -1.387  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.576   4.853  -1.623  1.00  0.00           C  
ATOM    663  C   ILE F   6       4.921   4.908  -0.860  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.710   5.817  -1.085  1.00  0.00           O  
ATOM    665  CB  ILE F   6       3.852   4.768  -3.155  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       4.945   3.774  -3.479  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       4.270   6.120  -3.743  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       4.993   3.337  -4.901  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.030   6.889  -1.701  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.041   3.968  -1.329  1.00  0.00           H  
ATOM    671  HB  ILE F   6       2.939   4.464  -3.636  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       5.906   4.200  -3.236  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       4.784   2.906  -2.879  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       4.197   6.074  -4.821  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       5.293   6.329  -3.467  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       3.628   6.905  -3.372  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       4.026   2.957  -5.199  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       5.735   2.563  -5.011  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       5.255   4.180  -5.522  1.00  0.00           H  
ATOM    680  N   SER F   7       5.163   3.947   0.073  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.462   3.886   0.803  1.00  0.00           C  
ATOM    682  C   SER F   7       6.792   2.463   1.319  1.00  0.00           C  
ATOM    683  O   SER F   7       5.906   1.600   1.472  1.00  0.00           O  
ATOM    684  CB  SER F   7       6.512   4.845   2.002  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.294   6.164   1.600  1.00  0.00           O  
ATOM    686  H   SER F   7       4.448   3.297   0.299  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.228   4.183   0.101  1.00  0.00           H  
ATOM    688  HB2 SER F   7       5.738   4.581   2.707  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.474   4.794   2.482  1.00  0.00           H  
ATOM    690  HG  SER F   7       6.318   6.211   0.638  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.086   2.257   1.632  1.00  0.00           N  
HETATM  692  CA  DTH F   8       8.609   0.973   2.152  1.00  0.00           C  
HETATM  693  CB  DTH F   8       8.666   0.888   3.694  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       7.275   1.059   4.263  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       9.562   1.875   4.214  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.093   0.653   1.770  1.00  0.00           C  
HETATM  697  O   DTH F   8      10.507  -0.464   2.073  1.00  0.00           O  
HETATM  698  H   DTH F   8       8.720   2.990   1.463  1.00  0.00           H  
HETATM  699  HA  DTH F   8       7.984   0.175   1.783  1.00  0.00           H  
HETATM  700  HB  DTH F   8       9.066  -0.090   3.992  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       6.851   1.988   3.913  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       7.317   1.065   5.343  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       6.655   0.236   3.934  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.865   1.626   1.321  1.00  0.00           N  
ATOM    705  CA  ALA F   9      12.284   1.474   1.074  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.059   1.779   2.298  1.00  0.00           C  
ATOM    707  O   ALA F   9      13.659   0.917   2.933  1.00  0.00           O  
ATOM    708  CB  ALA F   9      12.702   2.442  -0.023  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.458   2.483   1.107  1.00  0.00           H  
ATOM    710  HA  ALA F   9      12.490   0.480   0.747  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      11.969   2.433  -0.807  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      13.660   2.145  -0.416  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      12.775   3.441   0.390  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.010   3.037   2.617  1.00  0.00           N  
ATOM    715  CA  LEU F  10      13.718   3.561   3.786  1.00  0.00           C  
ATOM    716  C   LEU F  10      12.953   3.226   5.046  1.00  0.00           C  
ATOM    717  O   LEU F  10      13.536   2.974   6.107  1.00  0.00           O  
ATOM    718  CB  LEU F  10      13.922   5.085   3.713  1.00  0.00           C  
ATOM    719  CG  LEU F  10      12.778   5.893   3.085  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      12.020   6.635   4.156  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      13.287   6.865   2.032  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.456   3.628   2.034  1.00  0.00           H  
ATOM    723  HA  LEU F  10      14.680   3.074   3.834  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      14.091   5.456   4.712  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      14.814   5.266   3.129  1.00  0.00           H  
ATOM    726  HG  LEU F  10      12.087   5.211   2.606  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      11.488   5.927   4.777  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      11.313   7.309   3.695  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      12.710   7.199   4.765  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      12.546   7.635   1.867  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      13.472   6.338   1.109  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      14.203   7.319   2.379  1.00  0.00           H  
ATOM    733  N   ILE F  11      11.638   3.186   4.909  1.00  0.00           N  
ATOM    734  CA  ILE F  11      10.775   2.907   6.048  1.00  0.00           C  
ATOM    735  C   ILE F  11       9.773   1.849   5.628  1.00  0.00           C  
ATOM    736  O   ILE F  11       9.234   1.066   6.415  1.00  0.00           O  
ATOM    737  CB  ILE F  11      10.029   4.176   6.567  1.00  0.00           C  
ATOM    738  CG1 ILE F  11       9.279   4.910   5.438  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      11.022   5.127   7.208  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       7.765   4.820   5.537  1.00  0.00           C  
ATOM    741  H   ILE F  11      11.235   3.268   3.987  1.00  0.00           H  
ATOM    742  HA  ILE F  11      11.391   2.515   6.847  1.00  0.00           H  
ATOM    743  HB  ILE F  11       9.322   3.866   7.320  1.00  0.00           H  
ATOM    744 HG12 ILE F  11       9.545   5.957   5.463  1.00  0.00           H  
ATOM    745 HG13 ILE F  11       9.574   4.496   4.485  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      12.004   4.949   6.796  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      11.042   4.961   8.274  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      10.726   6.145   7.005  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       7.315   5.374   4.725  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       7.438   5.238   6.478  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       7.458   3.787   5.478  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -16.102 -10.197   8.244  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -17.497 -10.313   8.748  1.00  1.33           C  
ATOM    755  C   ALA C   1     -18.508 -10.242   7.587  1.00  1.47           C  
ATOM    756  O   ALA C   1     -18.308 -10.805   6.495  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -17.772  -9.178   9.704  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -15.959 -10.255   7.253  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -17.624 -11.237   9.310  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -16.969  -9.123  10.427  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -18.721  -9.338  10.206  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -17.809  -8.267   9.137  1.00  1.87           H  
HETATM  763  N   DGL C   2     -19.749  -9.677   7.931  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -20.701  -9.435   6.800  1.00  1.77           C  
HETATM  765  C   DGL C   2     -20.095  -9.227   5.359  1.00  2.75           C  
HETATM  766  O   DGL C   2     -19.153  -8.335   5.259  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -21.500 -10.688   6.535  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -20.724 -12.078   6.642  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -20.979 -12.999   5.419  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -21.337 -14.165   5.575  1.00  1.94           O  
HETATM  771  H   DGL C   2     -19.820  -9.239   8.807  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -21.212  -8.538   7.149  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -21.874 -10.542   5.542  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -22.325 -10.675   7.241  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -21.087 -12.601   7.512  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -19.632 -11.950   6.746  1.00  1.78           H  
ATOM    777  N   LYS C   3     -20.813 -12.456   4.230  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -20.995 -13.180   2.985  1.00  1.66           C  
ATOM    779  C   LYS C   3     -22.455 -13.602   2.698  1.00  1.80           C  
ATOM    780  O   LYS C   3     -22.743 -14.710   2.189  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -19.894 -14.240   2.841  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -19.446 -14.295   1.365  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -19.656 -15.654   0.614  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -20.883 -15.776  -0.406  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -22.301 -15.178  -0.357  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -20.537 -11.530   4.181  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -20.779 -12.446   2.243  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -19.039 -13.948   3.456  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -20.245 -15.212   3.148  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -19.961 -13.514   0.828  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -18.372 -14.057   1.341  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -18.708 -15.988   0.188  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -19.916 -16.330   1.397  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -20.477 -15.410  -1.348  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -21.162 -16.799  -0.155  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -22.985 -15.717  -0.920  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -22.297 -14.251  -0.758  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -22.570 -15.169   0.626  1.00  3.84           H  
HETATM  799  N   DAL C   4     -23.332 -12.621   3.184  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -24.905 -12.490   3.092  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -25.897 -13.233   4.241  1.00  2.37           C  
HETATM  802  C   DAL C   4     -25.070 -12.550   1.402  1.00  2.54           C  
HETATM  803  O   DAL C   4     -25.609 -13.464   0.805  1.00  2.89           O  
HETATM  804  H   DAL C   4     -22.869 -11.917   3.699  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -25.399 -11.608   3.498  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -25.552 -12.944   5.232  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -25.854 -14.319   4.172  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -26.982 -12.888   4.143  1.00  2.84           H  
HETATM  809  N   DAL C   5     -24.415 -11.491   0.765  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -24.378 -11.266  -0.803  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -25.937 -11.111  -1.114  1.00  4.89           C  
HETATM  812  C   DAL C   5     -23.697 -12.555  -1.502  1.00  4.93           C  
HETATM  813  O   DAL C   5     -24.188 -13.224  -2.504  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -22.550 -12.732  -1.074  1.00  5.41           O  
HETATM  815  H   DAL C   5     -23.854 -10.930   1.345  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -23.796 -10.420  -1.167  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -26.366 -11.943  -0.619  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -26.066 -11.204  -2.168  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -26.419 -10.162  -0.752  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      17.168  -1.145  -3.724  1.00  0.96           N  
ATOM    822  CA  ALA D   1      18.650  -1.098  -3.871  1.00  1.33           C  
ATOM    823  C   ALA D   1      19.130  -2.159  -4.881  1.00  1.47           C  
ATOM    824  O   ALA D   1      18.491  -2.430  -5.914  1.00  2.22           O  
ATOM    825  CB  ALA D   1      19.289  -1.379  -2.533  1.00  1.64           C  
ATOM    826  H1  ALA D   1      16.656  -1.708  -4.374  1.00  0.94           H  
ATOM    827  HA  ALA D   1      18.973  -0.104  -4.176  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      18.851  -0.728  -1.788  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      20.361  -1.216  -2.593  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      19.092  -2.403  -2.278  1.00  1.87           H  
HETATM  831  N   DGL D   2      20.431  -2.639  -4.648  1.00  1.40           N  
HETATM  832  CA  DGL D   2      20.875  -3.789  -5.502  1.00  1.77           C  
HETATM  833  C   DGL D   2      19.762  -4.738  -6.093  1.00  2.75           C  
HETATM  834  O   DGL D   2      19.614  -4.904  -7.322  1.00  3.32           O  
HETATM  835  CB  DGL D   2      21.449  -3.268  -6.799  1.00  1.85           C  
HETATM  836  CG  DGL D   2      20.610  -2.145  -7.563  1.00  1.57           C  
HETATM  837  CD  DGL D   2      20.456  -2.442  -9.078  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      21.007  -1.731  -9.915  1.00  1.94           O  
HETATM  839  H   DGL D   2      20.863  -2.388  -3.804  1.00  1.61           H  
HETATM  840  HA  DGL D   2      21.524  -4.322  -4.808  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      21.538  -4.147  -7.405  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      22.436  -2.887  -6.561  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      21.139  -1.210  -7.476  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      19.596  -2.009  -7.143  1.00  1.78           H  
ATOM    845  N   LYS D   3      19.735  -3.496  -9.402  1.00  1.36           N  
ATOM    846  CA  LYS D   3      19.481  -3.906 -10.771  1.00  1.66           C  
ATOM    847  C   LYS D   3      20.709  -4.500 -11.500  1.00  1.80           C  
ATOM    848  O   LYS D   3      21.033  -4.147 -12.657  1.00  2.55           O  
ATOM    849  CB  LYS D   3      18.668  -2.820 -11.490  1.00  1.94           C  
ATOM    850  CG  LYS D   3      17.486  -3.487 -12.224  1.00  2.15           C  
ATOM    851  CD  LYS D   3      17.752  -3.983 -13.686  1.00  2.64           C  
ATOM    852  CE  LYS D   3      18.483  -5.392 -13.887  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      17.916  -6.819 -13.996  1.00  3.55           N1+
ATOM    854  H   LYS D   3      19.337  -4.017  -8.690  1.00  1.70           H  
ATOM    855  HA  LYS D   3      18.813  -4.729 -10.657  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      18.271  -2.123 -10.746  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      19.276  -2.281 -12.198  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      17.146  -4.319 -11.627  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      16.667  -2.753 -12.260  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      16.841  -3.882 -14.279  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      18.463  -3.280 -14.059  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      19.047  -5.264 -14.811  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      18.874  -5.483 -12.874  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      16.905  -6.834 -14.228  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      18.047  -7.365 -13.079  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      18.460  -7.285 -14.721  1.00  3.84           H  
HETATM  867  N   DAL D   4      21.398  -5.362 -10.633  1.00  1.63           N  
HETATM  868  CA  DAL D   4      22.654  -6.292 -10.869  1.00  1.95           C  
HETATM  869  CB  DAL D   4      24.177  -5.619 -11.159  1.00  2.37           C  
HETATM  870  C   DAL D   4      21.895  -7.531 -11.750  1.00  2.54           C  
HETATM  871  O   DAL D   4      21.899  -7.600 -12.966  1.00  2.89           O  
HETATM  872  H   DAL D   4      21.039  -5.345  -9.714  1.00  1.78           H  
HETATM  873  HA  DAL D   4      23.192  -6.698 -10.014  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      24.169  -5.159 -12.145  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      24.963  -6.372 -11.143  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      24.423  -4.798 -10.402  1.00  2.84           H  
HETATM  877  N   DAL D   5      21.170  -8.399 -10.930  1.00  3.12           N  
HETATM  878  CA  DAL D   5      20.347  -9.651 -11.447  1.00  4.20           C  
HETATM  879  CB  DAL D   5      21.522 -10.546 -12.054  1.00  4.89           C  
HETATM  880  C   DAL D   5      19.272  -9.161 -12.552  1.00  4.93           C  
HETATM  881  O   DAL D   5      18.451  -8.385 -12.048  1.00  5.41           O  
HETATM  882  OXT DAL D   5      19.141  -9.645 -13.752  1.00  5.04           O  
HETATM  883  H   DAL D   5      21.085  -8.126  -9.990  1.00  3.02           H  
HETATM  884  HA  DAL D   5      19.753 -10.186 -10.706  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      21.974  -9.902 -12.762  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      21.076 -11.378 -12.547  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      22.295 -10.907 -11.320  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -11.260   0.452  -7.459  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -11.838  -0.913  -7.627  1.00  1.33           C  
ATOM    891  C   ALA G   1     -13.166  -0.865  -8.425  1.00  1.47           C  
ATOM    892  O   ALA G   1     -13.217  -0.844  -9.691  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -12.138  -1.479  -6.270  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -11.666   1.210  -7.976  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -11.098  -1.574  -8.096  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -11.215  -1.690  -5.751  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -12.725  -2.382  -6.378  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -12.697  -0.742  -5.730  1.00  1.87           H  
HETATM  899  N   DGL G   2     -14.279  -0.992  -7.622  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -15.694  -0.785  -8.095  1.00  1.77           C  
HETATM  901  C   DGL G   2     -15.908   0.720  -8.374  1.00  2.75           C  
HETATM  902  O   DGL G   2     -16.968   1.279  -8.129  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -15.821  -1.492  -9.598  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -16.233  -0.526 -10.764  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -17.730  -0.240 -10.746  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -18.551  -1.147 -10.894  1.00  1.94           O  
HETATM  907  H   DGL G   2     -14.145  -1.062  -6.635  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -16.391  -1.181  -7.356  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -16.552  -2.236  -9.447  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -14.848  -1.980  -9.884  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -16.024  -1.011 -11.709  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -15.694   0.426 -10.732  1.00  1.78           H  
ATOM    913  N   LYS G   3     -18.061   1.011 -10.559  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -19.421   1.462 -10.511  1.00  1.66           C  
ATOM    915  C   LYS G   3     -20.241   0.771  -9.401  1.00  1.80           C  
ATOM    916  O   LYS G   3     -21.318   0.182  -9.638  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -19.989   1.506 -11.932  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -20.697   2.860 -12.144  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -22.259   2.826 -12.228  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -23.076   2.371 -10.931  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -23.570   3.175  -9.714  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -17.367   1.668 -10.479  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -19.331   2.478 -10.200  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -19.160   1.430 -12.644  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -20.683   0.702 -12.098  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -20.402   3.526 -11.348  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -20.316   3.286 -13.086  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -22.626   3.758 -12.665  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -22.451   2.044 -12.929  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -23.986   1.927 -11.338  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -22.254   1.861 -10.429  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -24.279   3.891  -9.964  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -22.804   3.692  -9.309  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -23.958   2.492  -9.065  1.00  3.84           H  
HETATM  935  N   DAL G   4     -19.510   0.794  -8.199  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -19.891   0.309  -6.744  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -19.954  -1.341  -6.380  1.00  2.37           C  
HETATM  938  C   DAL G   4     -21.062   1.483  -6.386  1.00  2.54           C  
HETATM  939  O   DAL G   4     -22.260   1.263  -6.365  1.00  2.89           O  
HETATM  940  H   DAL G   4     -18.596   1.150  -8.313  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -19.127   0.274  -5.968  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -18.981  -1.780  -6.594  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -20.697  -1.863  -6.981  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -20.171  -1.519  -5.272  1.00  2.84           H  
HETATM  945  N   DAL G   5     -20.507   2.757  -6.235  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -21.333   4.066  -5.903  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -21.901   3.694  -4.458  1.00  4.89           C  
HETATM  948  C   DAL G   5     -22.480   4.263  -7.026  1.00  4.93           C  
HETATM  949  O   DAL G   5     -21.979   4.393  -8.149  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -23.747   4.440  -6.794  1.00  5.04           O  
HETATM  951  H   DAL G   5     -19.555   2.835  -6.467  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -20.787   5.009  -5.904  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -22.328   2.737  -4.606  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -22.661   4.402  -4.217  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -21.144   3.650  -3.628  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      17.787   9.950  -2.037  1.00  0.96           N  
ATOM    958  CA  ALA H   1      19.060   9.746  -2.779  1.00  1.33           C  
ATOM    959  C   ALA H   1      18.841   9.902  -4.300  1.00  1.47           C  
ATOM    960  O   ALA H   1      18.014  10.693  -4.776  1.00  2.22           O  
ATOM    961  CB  ALA H   1      19.579   8.359  -2.496  1.00  1.64           C  
ATOM    962  H1  ALA H   1      17.005  10.313  -2.546  1.00  0.94           H  
ATOM    963  HA  ALA H   1      19.819  10.447  -2.432  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      20.601   8.288  -2.843  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      18.960   7.621  -2.998  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      19.546   8.199  -1.435  1.00  1.87           H  
HETATM  967  N   DGL H   2      19.793   9.253  -5.090  1.00  1.40           N  
HETATM  968  CA  DGL H   2      19.540   9.221  -6.568  1.00  1.77           C  
HETATM  969  C   DGL H   2      18.046   9.351  -7.050  1.00  2.75           C  
HETATM  970  O   DGL H   2      17.149   8.778  -6.271  1.00  3.37           O  
HETATM  971  CB  DGL H   2      20.083  10.479  -7.179  1.00  1.85           C  
HETATM  972  CG  DGL H   2      19.508  11.858  -6.621  1.00  1.57           C  
HETATM  973  CD  DGL H   2      18.813  12.701  -7.720  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      19.473  13.404  -8.482  1.00  1.94           O  
HETATM  975  H   DGL H   2      20.396   8.603  -4.636  1.00  1.61           H  
HETATM  976  HA  DGL H   2      19.968   8.258  -6.846  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      19.870  10.372  -8.219  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      21.162  10.444  -7.020  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      20.332  12.444  -6.245  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      18.784  11.714  -5.796  1.00  1.78           H  
ATOM    981  N   LYS H   3      17.500  12.600  -7.800  1.00  1.36           N  
ATOM    982  CA  LYS H   3      16.694  13.332  -8.762  1.00  1.66           C  
ATOM    983  C   LYS H   3      16.931  12.928 -10.236  1.00  1.80           C  
ATOM    984  O   LYS H   3      16.842  13.752 -11.177  1.00  2.55           O  
ATOM    985  CB  LYS H   3      16.703  14.827  -8.412  1.00  1.94           C  
ATOM    986  CG  LYS H   3      15.275  15.386  -8.578  1.00  2.15           C  
ATOM    987  CD  LYS H   3      14.840  15.789 -10.029  1.00  2.64           C  
ATOM    988  CE  LYS H   3      13.855  14.813 -10.827  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      14.138  13.536 -11.640  1.00  3.55           N1+
ATOM    990  H   LYS H   3      17.045  12.023  -7.171  1.00  1.70           H  
ATOM    991  HA  LYS H   3      15.704  12.999  -8.550  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      17.005  14.944  -7.367  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      17.381  15.374  -9.045  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      14.581  14.655  -8.196  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      15.197  16.280  -7.942  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      14.513  16.832 -10.038  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      15.749  15.730 -10.584  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      13.140  14.488 -10.071  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      13.672  15.473 -11.675  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      13.834  13.613 -12.629  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      13.645  12.681 -11.214  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      15.142  13.382 -11.582  1.00  3.84           H  
HETATM 1003  N   DAL H   4      17.339  11.587 -10.297  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      17.634  10.642 -11.528  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      19.092  10.763 -12.373  1.00  2.37           C  
HETATM 1006  C   DAL H   4      16.069  10.577 -12.184  1.00  2.54           C  
HETATM 1007  O   DAL H   4      15.645  11.368 -13.009  1.00  2.89           O  
HETATM 1008  H   DAL H   4      17.495  11.197  -9.404  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      18.023   9.638 -11.357  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      19.095  11.701 -12.924  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      19.214   9.951 -13.090  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      19.987  10.781 -11.665  1.00  2.84           H  
HETATM 1013  N   DAL H   5      15.282   9.587 -11.589  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      13.777   9.280 -11.974  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      13.960   8.724 -13.461  1.00  4.89           C  
HETATM 1016  C   DAL H   5      12.918  10.648 -11.897  1.00  4.93           C  
HETATM 1017  O   DAL H   5      12.869  11.459 -10.883  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      12.450  10.932 -13.008  1.00  5.41           O  
HETATM 1019  H   DAL H   5      15.676   9.148 -10.804  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      13.239   8.583 -11.331  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      12.964   8.558 -13.780  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      14.485   7.798 -13.399  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      14.482   9.411 -14.182  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -13.295  -6.349   6.461  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -12.824  -7.718   6.985  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -13.719  -8.786   6.355  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -15.215  -8.407   6.365  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -15.427  -7.089   5.613  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -16.185  -6.091   6.477  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -11.060  -8.553   5.583  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -9.617  -8.818   5.331  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -13.633  -9.957   8.433  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -15.021 -10.130   9.073  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -12.341  -9.888   9.338  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -12.208  -5.585   6.155  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -13.501 -10.062   7.006  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -15.977  -9.493   5.755  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -14.128  -6.507   5.312  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -15.592  -5.968   7.758  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -11.876  -8.763   4.685  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -15.103 -10.316  10.284  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -11.427  -7.955   6.713  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -13.935  -5.858   7.261  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -12.862  -7.540   8.076  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -10.737  -7.796   7.424  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -9.508  -9.244   4.341  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -9.252  -9.509   6.058  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -9.071  -7.882   5.418  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -13.390  -9.012   5.340  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -14.000  -8.916   8.376  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -11.653 -10.746   9.167  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -12.625  -9.898  10.336  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -11.839  -8.933   9.147  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -15.671  -8.533   7.343  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -15.976  -7.175   4.727  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -17.181  -6.537   6.705  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -16.348  -5.078   5.998  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -16.192  -5.785   8.487  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -15.523  -9.885   4.460  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -16.450 -10.930   3.882  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -15.922 -11.388   2.543  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -15.665 -10.167   1.633  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -14.811  -9.115   2.340  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -14.629  -7.846   1.513  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -15.499 -12.732   5.231  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -15.718 -13.872   6.205  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -16.568 -12.055   4.808  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -16.876 -12.243   1.948  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -14.995 -10.602   0.456  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -15.414  -8.750   3.590  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -14.107  -6.782   2.290  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -14.377 -12.558   4.755  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -14.513 -10.323   4.674  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -17.515 -10.727   3.832  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -14.960 -11.933   2.636  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -16.687  -9.904   1.253  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -13.786  -9.449   2.517  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -15.589  -7.491   1.117  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -14.010  -8.099   0.645  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -16.371 -14.604   5.742  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -16.179 -13.507   7.104  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -14.758 -14.319   6.452  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -17.440 -12.219   5.201  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -16.964 -13.007   2.500  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -15.463 -11.354   0.082  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -14.285  -7.033   3.207  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      13.429  -4.445  -1.905  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      13.433  -2.917  -2.167  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      14.132  -2.679  -3.510  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      15.509  -3.367  -3.598  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      15.356  -4.862  -3.312  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      16.149  -5.237  -2.072  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      11.342  -2.521  -3.247  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       9.981  -1.949  -3.256  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      14.959  -0.567  -2.731  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      16.485  -0.378  -2.826  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      14.136   0.170  -1.605  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      12.154  -4.883  -1.639  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      14.260  -1.258  -3.780  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      16.067  -3.129  -4.930  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      13.955  -5.149  -3.036  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      17.540  -5.249  -2.339  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      11.720  -3.200  -4.202  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      17.030   0.478  -2.132  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      12.099  -2.373  -2.171  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      14.081  -4.668  -1.018  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      13.909  -2.509  -1.253  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      11.755  -1.814  -1.414  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      10.052  -0.882  -3.081  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       9.401  -2.402  -2.482  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       9.525  -2.159  -4.219  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      13.499  -2.973  -4.348  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      15.292  -1.512  -2.271  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      13.423   0.920  -2.019  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      14.795   0.668  -0.975  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      13.617  -0.586  -1.011  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      16.313  -2.815  -3.123  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      15.702  -5.477  -4.114  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      15.927  -6.313  -1.912  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      15.876  -4.696  -1.119  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      17.781  -5.243  -3.272  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      15.202  -3.459  -6.016  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      15.866  -3.171  -7.352  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      14.881  -3.467  -8.461  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      14.328  -4.900  -8.304  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      13.763  -5.118  -6.904  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      13.276  -6.544  -6.676  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      15.449  -0.758  -7.200  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      15.998   0.657  -7.257  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      16.300  -1.771  -7.404  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      15.539  -3.336  -9.704  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      13.299  -5.105  -9.264  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      14.764  -4.823  -5.921  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      12.881  -6.755  -5.332  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      14.232  -0.922  -7.114  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      14.337  -2.751  -5.884  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      16.843  -3.620  -7.541  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      14.011  -2.776  -8.448  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      15.155  -5.550  -8.686  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      12.871  -4.516  -6.705  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      14.069  -7.277  -6.881  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      12.478  -6.738  -7.402  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      16.777   0.759  -6.508  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      15.217   1.364  -7.052  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      16.397   0.844  -8.252  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      17.252  -1.605  -7.471  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      15.782  -2.428  -9.814  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      13.553  -4.719 -10.107  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      13.464  -6.177  -4.819  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -12.203   4.608  -4.418  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -10.935   4.335  -5.271  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -11.385   3.773  -6.627  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -12.555   2.799  -6.560  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -13.757   3.429  -5.860  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -14.299   2.535  -4.759  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -10.189   6.245  -6.532  1.00  1.81           C  
HETATM 1158  C8  MUB K   1      -9.315   7.446  -6.676  1.00  2.83           C  
HETATM 1159  C9  MUB K   1      -9.643   2.126  -6.556  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -10.139   0.678  -6.718  1.00  1.09           C  
HETATM 1161  C11 MUB K   1      -8.300   2.432  -5.783  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -12.058   5.773  -3.703  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -10.263   3.168  -7.322  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -12.902   2.392  -7.922  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -13.361   4.692  -5.255  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -13.262   2.062  -3.918  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -11.020   5.998  -7.402  1.00  2.24           O  
HETATM 1168  O10 MUB K   1      -9.448  -0.240  -6.284  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -10.115   5.514  -5.424  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -12.355   3.775  -3.688  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -10.329   3.682  -4.617  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1      -9.426   5.748  -4.734  1.00  1.39           H  
HETATM 1173  H81 MUB K   1      -8.300   7.117  -6.870  1.00  3.17           H  
HETATM 1174  H82 MUB K   1      -9.338   8.014  -5.771  1.00  3.37           H  
HETATM 1175  H83 MUB K   1      -9.692   8.054  -7.493  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -11.617   4.563  -7.330  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -10.435   2.150  -5.774  1.00  0.73           H  
HETATM 1178 H111 MUB K   1      -7.528   2.889  -6.441  1.00  1.59           H  
HETATM 1179 H112 MUB K   1      -7.912   1.546  -5.401  1.00  1.41           H  
HETATM 1180 H113 MUB K   1      -8.537   3.083  -4.937  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -12.247   1.796  -6.293  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -14.557   3.582  -6.493  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -14.663   1.616  -5.280  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -15.170   2.979  -4.188  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -13.432   1.161  -3.623  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -12.943   3.457  -8.873  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -13.476   2.939 -10.193  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -13.513   4.048 -11.217  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -14.251   5.273 -10.639  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -13.682   5.663  -9.277  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -14.432   6.824  -8.635  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -11.363   1.952 -10.919  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -10.601   0.734 -11.397  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -12.665   1.818 -10.671  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -14.184   3.583 -12.371  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -14.110   6.366 -11.537  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -13.734   4.547  -8.382  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -13.959   7.097  -7.326  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -10.800   3.046 -10.909  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -11.866   3.761  -8.963  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -14.402   2.388 -10.197  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -12.500   4.394 -11.504  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -15.335   5.012 -10.745  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -12.653   6.027  -9.339  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -15.500   6.591  -8.527  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -14.382   7.684  -9.313  1.00  3.10           H  
HETATM 1207  H81 NAG K   2      -9.563   1.010 -11.545  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -11.011   0.385 -12.327  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -10.684  -0.053 -10.651  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -13.082   0.941 -10.690  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -13.731   2.811 -12.678  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -14.228   6.065 -12.443  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -13.018   6.872  -7.353  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      13.662   7.196  -1.391  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      13.839   8.525  -0.611  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      14.470   9.548  -1.568  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      15.314   8.938  -2.712  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      14.541   7.897  -3.528  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      15.403   6.674  -3.794  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      11.877   9.902  -0.740  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      10.623  10.442  -0.148  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      16.290   9.960  -0.055  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      17.679   9.773  -0.691  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      16.081   9.723   1.491  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      12.683   6.428  -0.823  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      15.229  10.542  -0.831  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      15.757  10.049  -3.553  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      13.378   7.457  -2.767  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      15.805   6.053  -2.585  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      12.124  10.133  -1.921  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      18.653   9.575   0.034  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      12.598   9.017  -0.057  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      14.588   6.579  -1.297  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      14.425   8.210   0.278  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      12.369   8.844   0.905  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      10.164  11.121  -0.856  1.00  3.17           H  
HETATM 1237  H82 MUB L   1      10.850  10.968   0.753  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       9.964   9.607   0.079  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      13.710  10.194  -2.004  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      16.138   8.967  -0.519  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      15.683  10.624   2.011  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      16.992   9.478   1.925  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      15.413   8.865   1.617  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      16.322   8.704  -2.369  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      14.230   8.231  -4.454  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      16.356   7.073  -4.196  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      14.997   5.945  -4.555  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      15.476   5.155  -2.472  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      14.716  10.920  -3.988  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      15.264  12.052  -4.802  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      14.133  13.001  -5.115  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      12.977  12.233  -5.789  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      12.561  11.020  -4.961  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      11.516  10.160  -5.667  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      16.092  13.237  -2.833  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      17.244  13.911  -2.118  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      16.317  12.733  -4.049  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      14.610  14.010  -5.980  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      11.863  13.105  -5.935  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      13.699  10.193  -4.690  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      11.227   8.978  -4.939  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      14.964  13.302  -2.346  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      14.320  11.332  -3.025  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      15.868  11.873  -5.682  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      13.716  13.475  -4.204  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      13.335  12.099  -6.843  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      12.080  11.291  -4.018  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      11.851   9.833  -6.658  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      10.630  10.784  -5.827  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      18.036  13.184  -1.973  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      16.921  14.276  -1.161  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      17.598  14.745  -2.719  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      17.218  12.699  -4.408  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      15.247  14.522  -5.503  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      12.152  13.925  -6.345  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      12.015   8.819  -4.402  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -11.344  -4.891   7.325  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -11.795  -3.487   7.457  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -11.372  -5.749   8.545  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -9.877  -4.907   6.691  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -9.457  -3.745   5.675  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102     -10.597  -3.410   4.797  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -8.831  -2.668   6.466  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102      -8.325  -4.426   4.778  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -8.672  -5.433   3.811  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.394  -4.791   2.663  1.00  0.95           C  
HETATM 1287  C3  P1W I 103     -10.293  -5.434   1.871  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -10.962  -4.737   0.710  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -10.793  -6.871   2.106  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -9.325  -6.159   4.270  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -7.776  -5.913   3.463  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -9.600  -3.767   2.892  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -10.422  -3.830   0.479  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -11.974  -4.480   0.987  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -10.626  -7.151   3.137  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -10.246  -7.547   1.463  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -11.849  -6.935   1.877  1.00  1.77           H  
HETATM 1298  C1  P1W I 104     -11.012  -5.615  -0.552  1.00  1.15           C  
HETATM 1299  C2  P1W I 104     -12.431  -5.876  -1.026  1.00  1.38           C  
HETATM 1300  C3  P1W I 104     -13.024  -5.198  -2.037  1.00  1.66           C  
HETATM 1301  C4  P1W I 104     -14.440  -5.466  -2.505  1.00  1.93           C  
HETATM 1302  C5  P1W I 104     -12.336  -4.081  -2.822  1.00  2.53           C  
HETATM 1303  H12 P1W I 104     -10.456  -5.122  -1.332  1.00  1.74           H  
HETATM 1304  H11 P1W I 104     -10.539  -6.562  -0.327  1.00  1.27           H  
HETATM 1305  H2  P1W I 104     -13.029  -6.472  -0.352  1.00  1.94           H  
HETATM 1306  H41 P1W I 104     -14.608  -6.534  -2.558  1.00  2.07           H  
HETATM 1307  H42 P1W I 104     -14.573  -5.035  -3.488  1.00  2.40           H  
HETATM 1308  H51 P1W I 104     -13.006  -3.734  -3.593  1.00  2.97           H  
HETATM 1309  H52 P1W I 104     -11.432  -4.462  -3.275  1.00  2.87           H  
HETATM 1310  H53 P1W I 104     -12.090  -3.262  -2.163  1.00  2.99           H  
HETATM 1311  C1  P1W I 105     -15.472  -4.853  -1.557  1.00  2.50           C  
HETATM 1312  C2  P1W I 105     -15.547  -3.360  -1.730  1.00  3.14           C  
HETATM 1313  C3  P1W I 105     -16.048  -2.499  -0.827  1.00  3.84           C  
HETATM 1314  C4  P1W I 105     -16.082  -0.980  -1.062  1.00  4.24           C  
HETATM 1315  C5  P1W I 105     -16.633  -2.931   0.515  1.00  4.81           C  
HETATM 1316  H12 P1W I 105     -16.438  -5.285  -1.767  1.00  2.64           H  
HETATM 1317  H11 P1W I 105     -15.195  -5.074  -0.539  1.00  2.96           H  
HETATM 1318  H2  P1W I 105     -15.148  -3.002  -2.662  1.00  3.42           H  
HETATM 1319  H43 P1W I 105     -17.106  -0.651  -1.178  1.00  4.56           H  
HETATM 1320  H41 P1W I 105     -15.521  -0.736  -1.956  1.00  4.42           H  
HETATM 1321  H42 P1W I 105     -15.638  -0.480  -0.215  1.00  4.56           H  
HETATM 1322  H51 P1W I 105     -17.514  -3.529   0.341  1.00  5.17           H  
HETATM 1323  H52 P1W I 105     -16.899  -2.050   1.077  1.00  5.14           H  
HETATM 1324  H53 P1W I 105     -15.906  -3.511   1.075  1.00  5.15           H  
HETATM 1325  C1  P1W J 101      10.002  -8.879  -7.570  1.00  1.15           C  
HETATM 1326  C2  P1W J 101      11.365  -8.975  -8.212  1.00  1.38           C  
HETATM 1327  C3  P1W J 101      12.170 -10.046  -8.103  1.00  1.66           C  
HETATM 1328  C4  P1W J 101      13.534 -10.114  -8.752  1.00  1.93           C  
HETATM 1329  C5  P1W J 101      11.810 -11.310  -7.318  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       9.683  -9.860  -7.262  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       9.302  -8.490  -8.296  1.00  1.27           H  
HETATM 1332  H2  P1W J 101      11.764  -8.041  -8.572  1.00  1.94           H  
HETATM 1333  H41 P1W J 101      13.448  -9.853  -9.799  1.00  2.07           H  
HETATM 1334  H42 P1W J 101      13.923 -11.118  -8.664  1.00  2.40           H  
HETATM 1335  H51 P1W J 101      12.691 -11.924  -7.227  1.00  2.97           H  
HETATM 1336  H52 P1W J 101      11.042 -11.856  -7.848  1.00  2.87           H  
HETATM 1337  H53 P1W J 101      11.449 -11.046  -6.335  1.00  2.99           H  
HETATM 1338  C1  P1W J 102      14.512  -9.143  -8.083  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      15.937  -9.576  -8.300  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      17.013  -8.786  -8.151  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      18.450  -9.287  -8.373  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      16.923  -7.317  -7.748  1.00  4.81           C  
HETATM 1343  H12 P1W J 102      14.370  -8.158  -8.503  1.00  2.64           H  
HETATM 1344  H11 P1W J 102      14.314  -9.111  -7.024  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      16.051 -10.610  -8.575  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      18.784  -9.007  -9.363  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      18.481 -10.365  -8.272  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      19.099  -8.841  -7.637  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      17.865  -7.009  -7.320  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      16.140  -7.203  -7.019  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      16.703  -6.702  -8.615  1.00  5.15           H  
HETATM 1352  P   2PO J 103      11.460  -4.684  -0.187  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      12.516  -4.743   0.853  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      10.597  -3.475  -0.222  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      10.526  -5.984  -0.012  1.00  1.06           O  
HETATM 1356  P   2PO J 104      10.845  -7.351  -0.775  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104      11.911  -7.111  -1.798  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104      11.098  -8.405   0.225  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       9.453  -7.682  -1.499  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       9.372  -8.686  -2.513  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       9.808  -8.102  -3.854  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       9.560  -8.655  -5.078  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       9.999  -7.955  -6.342  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       8.883 -10.014  -5.311  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       8.345  -9.023  -2.569  1.00  1.19           H  
HETATM 1366  H11 P1W J 105      10.011  -9.510  -2.249  1.00  1.27           H  
HETATM 1367  H2  P1W J 105      10.674  -7.449  -3.767  1.00  0.99           H  
HETATM 1368  H41 P1W J 105      10.995  -7.566  -6.195  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       9.327  -7.132  -6.536  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       8.177  -9.926  -6.126  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       8.353 -10.305  -4.415  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       9.626 -10.761  -5.551  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -11.510   5.795  -2.171  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -12.667   5.771  -1.239  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -10.476   4.754  -2.004  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -10.777   7.211  -2.035  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.352   8.046  -3.327  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102      -8.945   7.608  -3.713  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -11.433   7.940  -4.326  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -10.358   9.533  -2.741  1.00  1.15           O  
HETATM 1381  C1  P1W K 103      -9.541  10.557  -3.296  1.00  1.01           C  
HETATM 1382  C2  P1W K 103      -9.604  10.518  -4.813  1.00  0.95           C  
HETATM 1383  C3  P1W K 103      -8.993  11.411  -5.606  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -9.073  11.365  -7.126  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -8.164  12.562  -5.055  1.00  1.31           C  
HETATM 1386  H12 P1W K 103      -8.523  10.402  -2.973  1.00  1.19           H  
HETATM 1387  H11 P1W K 103      -9.892  11.513  -2.929  1.00  1.27           H  
HETATM 1388  H2  P1W K 103      -9.830   9.553  -5.212  1.00  0.99           H  
HETATM 1389  H41 P1W K 103      -9.106  10.337  -7.472  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -8.200  11.854  -7.546  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -8.120  12.484  -3.979  1.00  1.64           H  
HETATM 1392  H52 P1W K 103      -8.624  13.495  -5.332  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -7.162  12.514  -5.465  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -10.330  12.106  -7.607  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -11.586  11.502  -7.007  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -12.204  12.002  -5.913  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -13.453  11.386  -5.309  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -11.722  13.250  -5.169  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -10.247  13.138  -7.302  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -10.388  12.059  -8.690  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -11.743  10.471  -7.274  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -13.298  11.218  -4.252  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -13.657  10.443  -5.796  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -11.648  14.067  -5.868  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -10.752  13.057  -4.733  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -12.424  13.506  -4.387  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -14.673  12.300  -5.487  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -15.675  12.073  -4.390  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -16.722  11.234  -4.460  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -17.708  11.044  -3.296  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -17.042  10.382  -5.688  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -14.346  13.328  -5.463  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -15.139  12.095  -6.438  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -15.591  12.765  -3.571  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -18.640  11.545  -3.524  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -17.287  11.460  -2.389  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -17.894   9.991  -3.153  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -16.242   9.676  -5.848  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -17.131  11.029  -6.545  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -17.975   9.846  -5.543  1.00  5.15           H  
HETATM 1421  P   2PO L 101      12.117   5.148  -1.623  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      11.114   5.643  -2.587  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      13.241   4.342  -2.162  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      11.376   4.284  -0.503  1.00  1.06           O  
HETATM 1425  P   2PO L 102      10.291   4.912   0.498  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102      10.545   4.321   1.823  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102      10.272   6.399   0.379  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       8.898   4.375  -0.063  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       8.769   4.012  -1.442  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       8.521   5.245  -2.299  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       8.452   5.275  -3.647  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       8.195   6.586  -4.353  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       8.575   4.050  -4.585  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       7.945   3.326  -1.545  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       9.680   3.535  -1.759  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       8.144   6.098  -1.757  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       9.136   6.983  -4.713  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       7.754   7.284  -3.658  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       9.118   3.259  -4.083  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       9.117   4.339  -5.474  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       7.592   3.693  -4.866  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       7.255   6.399  -5.538  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       7.574   7.402  -6.620  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       6.702   7.757  -7.573  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       7.026   8.751  -8.671  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       5.261   7.247  -7.626  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       7.376   5.399  -5.918  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       6.232   6.537  -5.209  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       8.627   7.567  -6.775  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       8.093   8.755  -8.851  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       6.712   9.738  -8.361  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       4.700   7.856  -8.313  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       4.822   7.313  -6.641  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       5.245   6.218  -7.956  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       6.310   8.391  -9.971  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       7.010   9.000 -11.154  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       7.458   8.321 -12.222  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       8.158   9.010 -13.406  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       7.321   6.808 -12.376  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       6.298   7.316 -10.077  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       5.297   8.758  -9.935  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       7.188  10.057 -11.066  1.00  3.42           H  
HETATM 1463  H43 P1W L 105       7.602   8.826 -14.315  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       9.164   8.620 -13.511  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       8.205  10.072 -13.222  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       7.923   6.481 -13.210  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       6.287   6.570 -12.561  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       7.651   6.306 -11.472  1.00  5.15           H  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   ZAE A   1       8.185 -13.397  -5.459  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       7.336 -12.474  -6.285  1.00  0.00           C  
HETATM    3  C   ZAE A   1       6.835 -11.283  -5.475  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.621 -10.483  -4.971  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       8.110 -11.973  -7.516  1.00  0.00           C  
HETATM    6  CG  ZAE A   1       7.338 -10.989  -8.366  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1       6.316 -11.416  -9.204  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1       7.668  -9.640  -8.358  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1       5.611 -10.510  -9.979  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1       6.965  -8.733  -9.130  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1       5.951  -9.171  -9.958  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       9.491 -12.784  -5.153  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.358 -14.272  -5.984  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       6.476 -13.029  -6.626  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.018 -11.489  -7.188  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       8.366 -12.819  -8.136  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       6.049 -12.462  -9.224  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1       8.462  -9.293  -7.715  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1       4.815 -10.854 -10.623  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1       7.230  -7.685  -9.108  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1       5.406  -8.464 -10.566  1.00  0.00           H  
HETATM   22  H11 ZAE A   1      10.016 -13.383  -4.421  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       9.337 -11.788  -4.758  1.00  0.00           H  
HETATM   24  H13 ZAE A   1      10.081 -12.721  -6.055  1.00  0.00           H  
ATOM     25  N   ILE A   2       5.527 -11.175  -5.345  1.00  0.00           N  
ATOM     26  CA  ILE A   2       4.934 -10.052  -4.631  1.00  0.00           C  
ATOM     27  C   ILE A   2       3.957 -10.494  -3.530  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.031 -11.265  -3.797  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.218  -9.096  -5.630  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       2.965  -8.546  -4.967  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       3.913  -9.770  -6.991  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.120  -7.657  -5.824  1.00  0.00           C  
ATOM     33  H   ILE A   2       4.944 -11.858  -5.738  1.00  0.00           H  
ATOM     34  HA  ILE A   2       5.742  -9.508  -4.171  1.00  0.00           H  
ATOM     35  HB  ILE A   2       4.886  -8.269  -5.829  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       2.346  -9.380  -4.699  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       3.239  -8.001  -4.079  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.408  -9.066  -7.645  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       3.280 -10.635  -6.850  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       4.839 -10.084  -7.460  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.753  -6.969  -6.358  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       1.435  -7.113  -5.196  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       1.566  -8.270  -6.523  1.00  0.00           H  
ATOM     44  N   SER A   3       4.168 -10.013  -2.280  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.249 -10.352  -1.198  1.00  0.00           C  
ATOM     46  C   SER A   3       2.583  -9.110  -0.606  1.00  0.00           C  
ATOM     47  O   SER A   3       3.235  -8.060  -0.404  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.945 -11.149  -0.089  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.444 -12.407  -0.541  1.00  0.00           O  
ATOM     50  H   SER A   3       4.959  -9.440  -2.082  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.469 -10.969  -1.626  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.775 -10.566   0.284  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.243 -11.317   0.715  1.00  0.00           H  
ATOM     54  HG  SER A   3       3.870 -12.768  -1.220  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.273  -9.272  -0.333  1.00  0.00           N  
HETATM   56  CA  DAR A   4       0.423  -8.235   0.262  1.00  0.00           C  
HETATM   57  CB  DAR A   4       0.117  -8.574   1.722  1.00  0.00           C  
HETATM   58  CG  DAR A   4       1.337  -8.741   2.582  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.015  -7.408   2.764  1.00  0.00           C  
HETATM   60  NE  DAR A   4       3.080  -7.468   3.738  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.706  -6.391   4.200  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       4.647  -6.513   5.121  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.423  -5.182   3.712  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.920  -8.128  -0.447  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.731  -9.048  -0.373  1.00  0.00           O  
HETATM   66  H   DAR A   4       0.864 -10.136  -0.543  1.00  0.00           H  
HETATM   67  HA  DAR A   4       0.937  -7.288   0.212  1.00  0.00           H  
HETATM   68  HB2 DAR A   4      -0.456  -9.490   1.759  1.00  0.00           H  
HETATM   69  HB3 DAR A   4      -0.476  -7.775   2.138  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.022  -9.428   2.106  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       1.039  -9.127   3.546  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       1.282  -6.687   3.092  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       2.423  -7.097   1.817  1.00  0.00           H  
HETATM   74  HE  DAR A   4       3.330  -8.353   4.076  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       5.122  -5.666   5.500  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       4.930  -7.452   5.458  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.913  -4.338   4.081  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.711  -5.076   2.962  1.00  0.00           H  
HETATM   79  N   28J A   5      -1.183  -7.012  -1.104  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.471  -6.862  -1.782  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.307  -6.773  -3.309  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -0.830  -6.805  -3.686  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -3.047  -7.933  -3.963  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -4.547  -7.783  -3.962  1.00  0.00           C  
HETATM   85  C   28J A   5      -3.272  -5.652  -1.290  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.696  -4.584  -1.044  1.00  0.00           O  
HETATM   87  HA  28J A   5      -3.047  -7.746  -1.573  1.00  0.00           H  
HETATM   88  H22 28J A   5      -2.729  -5.841  -3.650  1.00  0.00           H  
HETATM   89  H23 28J A   5      -0.400  -7.742  -3.364  1.00  0.00           H  
HETATM   90  H24 28J A   5      -0.314  -5.988  -3.203  1.00  0.00           H  
HETATM   91  H25 28J A   5      -0.727  -6.713  -4.757  1.00  0.00           H  
HETATM   92  H26 28J A   5      -2.802  -8.846  -3.439  1.00  0.00           H  
HETATM   93  H27 28J A   5      -2.724  -8.016  -4.989  1.00  0.00           H  
HETATM   94  H28 28J A   5      -4.816  -6.867  -4.465  1.00  0.00           H  
HETATM   95  H29 28J A   5      -4.906  -7.756  -2.943  1.00  0.00           H  
HETATM   96  H30 28J A   5      -4.988  -8.621  -4.478  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.604  -5.844  -1.132  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -5.507  -4.768  -0.712  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.950  -4.924   0.731  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.292  -6.017   1.186  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -6.812  -4.701  -1.567  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -7.899  -3.866  -0.865  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -7.374  -6.086  -1.796  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -8.995  -3.330  -1.766  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.976  -6.747  -1.259  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.988  -3.830  -0.824  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -6.585  -4.270  -2.521  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -8.369  -4.462  -0.106  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -7.415  -3.021  -0.397  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -7.505  -6.586  -0.842  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -6.674  -6.640  -2.401  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -8.319  -6.019  -2.306  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -9.527  -2.554  -1.279  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -9.666  -4.115  -1.998  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -8.567  -2.956  -2.672  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.902  -3.822   1.460  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.409  -3.812   2.817  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.272  -2.594   3.153  1.00  0.00           C  
ATOM    119  O   SER A   7      -7.391  -1.636   2.348  1.00  0.00           O  
ATOM    120  CB  SER A   7      -5.272  -3.929   3.801  1.00  0.00           C  
ATOM    121  OG  SER A   7      -4.398  -4.961   3.468  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.454  -3.023   1.096  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.030  -4.677   2.925  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -4.711  -3.008   3.818  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -5.666  -4.138   4.779  1.00  0.00           H  
ATOM    126  HG  SER A   7      -4.785  -5.800   3.755  1.00  0.00           H  
HETATM  127  N   DTH A   8      -7.895  -2.709   4.356  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -8.767  -1.688   4.955  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -8.142  -1.077   6.235  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -6.782  -0.480   5.889  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -8.002  -2.069   7.257  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.133  -2.252   5.426  1.00  0.00           C  
HETATM  133  O   DTH A   8     -11.137  -1.546   5.415  1.00  0.00           O  
HETATM  134  H   DTH A   8      -7.773  -3.553   4.846  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.893  -0.894   4.240  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -8.802  -0.291   6.630  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -6.897   0.308   5.160  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -6.133  -1.248   5.490  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -6.336  -0.072   6.786  1.00  0.00           H  
ATOM    140  N   ALA A   9     -10.118  -3.474   6.004  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -11.319  -4.127   6.594  1.00  0.00           C  
ATOM    142  C   ALA A   9     -11.214  -4.147   8.063  1.00  0.00           C  
ATOM    143  O   ALA A   9     -11.911  -3.440   8.786  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -11.441  -5.591   6.166  1.00  0.00           C  
ATOM    145  H   ALA A   9      -9.268  -3.952   6.055  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.211  -3.601   6.293  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -11.879  -5.657   5.189  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -12.059  -6.121   6.881  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -10.459  -6.047   6.146  1.00  0.00           H  
ATOM    150  N   LEU A  10     -10.334  -5.024   8.466  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -10.046  -5.231   9.866  1.00  0.00           C  
ATOM    152  C   LEU A  10      -8.960  -4.275  10.277  1.00  0.00           C  
ATOM    153  O   LEU A  10      -8.711  -4.048  11.465  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -9.623  -6.684  10.145  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -8.782  -7.355   9.044  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -9.647  -7.637   7.846  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -7.577  -6.503   8.625  1.00  0.00           C  
ATOM    158  H   LEU A  10      -9.857  -5.553   7.764  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -10.937  -5.000  10.425  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -9.063  -6.714  11.070  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -10.524  -7.268  10.275  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -8.414  -8.303   9.411  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -10.659  -7.310   8.045  1.00  0.00           H  
ATOM    164 HD12 LEU A  10      -9.648  -8.698   7.649  1.00  0.00           H  
ATOM    165 HD13 LEU A  10      -9.261  -7.112   6.988  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -6.851  -6.496   9.428  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -7.900  -5.494   8.425  1.00  0.00           H  
ATOM    168 HD23 LEU A  10      -7.130  -6.925   7.740  1.00  0.00           H  
ATOM    169  N   ILE A  11      -8.332  -3.696   9.272  1.00  0.00           N  
ATOM    170  CA  ILE A  11      -7.269  -2.738   9.511  1.00  0.00           C  
ATOM    171  C   ILE A  11      -7.357  -1.644   8.460  1.00  0.00           C  
ATOM    172  O   ILE A  11      -6.953  -0.499   8.663  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -5.858  -3.394   9.509  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -4.813  -2.484  10.180  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -5.428  -3.685   8.084  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -5.098  -2.194  11.641  1.00  0.00           C  
ATOM    177  H   ILE A  11      -8.628  -3.897   8.326  1.00  0.00           H  
ATOM    178  HA  ILE A  11      -7.438  -2.296  10.485  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -5.915  -4.329  10.047  1.00  0.00           H  
ATOM    180 HG12 ILE A  11      -3.846  -2.962  10.125  1.00  0.00           H  
ATOM    181 HG13 ILE A  11      -4.771  -1.541   9.655  1.00  0.00           H  
ATOM    182 HG21 ILE A  11      -5.421  -2.764   7.520  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -6.121  -4.379   7.634  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -4.437  -4.112   8.089  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -5.320  -3.118  12.156  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -5.945  -1.528  11.719  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -4.233  -1.730  12.093  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1     -10.188   3.916  -0.135  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.615   3.242  -1.341  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -9.008   1.869  -1.011  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -9.682   0.991  -0.473  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.686   3.111  -2.433  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.234   2.258  -3.588  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1      -9.451   2.789  -4.605  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -10.680   0.950  -3.713  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1      -9.009   1.982  -5.652  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -10.247   0.140  -4.749  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1      -9.466   0.674  -5.757  1.00  0.00           C  
HETATM  200  C10 ZAE B   1     -11.231   3.092   0.498  1.00  0.00           C  
HETATM  201  H   ZAE B   1     -10.611   4.822  -0.408  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -8.826   3.871  -1.722  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -11.575   2.670  -2.007  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -10.922   4.095  -2.808  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1      -9.111   3.806  -4.529  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -11.299   0.534  -2.938  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1      -8.393   2.397  -6.427  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -10.595  -0.875  -4.819  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1      -9.138   0.047  -6.568  1.00  0.00           H  
HETATM  210  H11 ZAE B   1     -11.483   3.502   1.465  1.00  0.00           H  
HETATM  211  H12 ZAE B   1     -10.861   2.085   0.621  1.00  0.00           H  
HETATM  212  H13 ZAE B   1     -12.111   3.077  -0.128  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.718   1.706  -1.306  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -7.031   0.427  -1.090  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.721   0.612  -0.329  1.00  0.00           C  
ATOM    216  O   ILE B   2      -5.018   1.615  -0.523  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.782  -0.333  -2.445  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -5.718  -1.405  -2.267  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -6.407   0.590  -3.615  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -5.356  -2.152  -3.516  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.207   2.472  -1.641  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.684  -0.182  -0.487  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.706  -0.821  -2.716  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -4.823  -0.937  -1.920  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -6.056  -2.120  -1.535  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -7.294   1.111  -3.961  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.990   0.013  -4.433  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -5.684   1.321  -3.280  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -4.945  -1.464  -4.236  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -6.242  -2.618  -3.916  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -4.625  -2.910  -3.271  1.00  0.00           H  
ATOM    232  N   SER B   3      -5.399  -0.352   0.554  1.00  0.00           N  
ATOM    233  CA  SER B   3      -4.164  -0.268   1.306  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.303  -1.512   1.147  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.772  -2.574   0.666  1.00  0.00           O  
ATOM    236  CB  SER B   3      -4.439  -0.018   2.787  1.00  0.00           C  
ATOM    237  OG  SER B   3      -5.280   1.113   2.995  1.00  0.00           O  
ATOM    238  H   SER B   3      -6.014  -1.126   0.709  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.607   0.573   0.914  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -4.921  -0.890   3.203  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -3.501   0.147   3.297  1.00  0.00           H  
ATOM    242  HG  SER B   3      -6.120   0.985   2.543  1.00  0.00           H  
HETATM  243  N   DAR B   4      -2.034  -1.342   1.559  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.032  -2.408   1.545  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.251  -2.434   2.862  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.093  -2.716   4.081  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.405  -4.190   4.174  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -2.015  -4.537   5.441  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -2.558  -5.728   5.694  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -2.629  -6.657   4.742  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -3.076  -5.984   6.887  1.00  0.00           N  
HETATM  252  C   DAR B   4      -0.018  -2.212   0.434  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.686  -1.192   0.399  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.759  -0.439   1.866  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.534  -3.353   1.410  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.237  -1.479   2.998  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.502  -3.204   2.794  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.016  -2.159   4.016  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -0.545  -2.414   4.962  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -0.488  -4.749   4.065  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -2.080  -4.451   3.376  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -2.001  -3.856   6.147  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -3.044  -7.594   4.949  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -2.279  -6.454   3.785  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -3.480  -6.924   7.091  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -3.099  -5.248   7.616  1.00  0.00           H  
HETATM  267  N   28J B   5       0.076  -3.180  -0.466  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.050  -3.074  -1.547  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.417  -2.473  -2.811  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -1.023  -2.051  -2.532  1.00  0.00           C  
HETATM  271  CG1 28J B   5       1.245  -1.279  -3.255  1.00  0.00           C  
HETATM  272  CD1 28J B   5       1.067  -0.910  -4.701  1.00  0.00           C  
HETATM  273  C   28J B   5       1.723  -4.415  -1.891  1.00  0.00           C  
HETATM  274  O   28J B   5       1.072  -5.463  -1.875  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.815  -2.392  -1.220  1.00  0.00           H  
HETATM  276  H22 28J B   5       0.413  -3.218  -3.589  1.00  0.00           H  
HETATM  277  H23 28J B   5      -1.477  -1.712  -3.452  1.00  0.00           H  
HETATM  278  H24 28J B   5      -1.035  -1.247  -1.810  1.00  0.00           H  
HETATM  279  H25 28J B   5      -1.582  -2.892  -2.145  1.00  0.00           H  
HETATM  280  H26 28J B   5       2.289  -1.499  -3.090  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.964  -0.426  -2.660  1.00  0.00           H  
HETATM  282  H28 28J B   5       0.013  -0.822  -4.922  1.00  0.00           H  
HETATM  283  H29 28J B   5       1.505  -1.674  -5.326  1.00  0.00           H  
HETATM  284  H30 28J B   5       1.555   0.034  -4.887  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.041  -4.360  -2.189  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.823  -5.549  -2.567  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.174  -5.537  -1.914  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.817  -4.488  -1.800  1.00  0.00           O  
ATOM    289  CB  ILE B   6       4.117  -5.620  -4.090  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       5.526  -6.160  -4.429  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       4.081  -4.245  -4.653  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       5.952  -6.166  -5.880  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.508  -3.494  -2.113  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.277  -6.437  -2.277  1.00  0.00           H  
ATOM    295  HB  ILE B   6       3.369  -6.197  -4.569  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       6.247  -5.578  -3.898  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       5.580  -7.181  -4.071  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       4.215  -4.277  -5.725  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       4.896  -3.699  -4.204  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       3.149  -3.763  -4.407  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       6.645  -6.956  -6.060  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       6.411  -5.233  -6.117  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       5.093  -6.293  -6.507  1.00  0.00           H  
ATOM    304  N   SER B   7       5.600  -6.713  -1.514  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.914  -6.895  -0.957  1.00  0.00           C  
ATOM    306  C   SER B   7       7.400  -8.336  -1.049  1.00  0.00           C  
ATOM    307  O   SER B   7       6.780  -9.197  -1.714  1.00  0.00           O  
ATOM    308  CB  SER B   7       6.885  -6.508   0.487  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.567  -5.154   0.604  1.00  0.00           O  
ATOM    310  H   SER B   7       4.976  -7.480  -1.553  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.608  -6.264  -1.487  1.00  0.00           H  
ATOM    312  HB2 SER B   7       6.133  -7.080   1.011  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.855  -6.666   0.923  1.00  0.00           H  
ATOM    314  HG  SER B   7       6.063  -4.870  -0.169  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.560  -8.525  -0.395  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.239  -9.800  -0.259  1.00  0.00           C  
HETATM  317  CB  DTH B   8       8.677 -10.712   0.871  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       7.204 -10.980   0.618  1.00  0.00           C  
HETATM  319  OG1 DTH B   8       8.877 -10.124   2.172  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.742  -9.686   0.268  1.00  0.00           C  
HETATM  321  O   DTH B   8      11.414 -10.691   0.378  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.023  -7.740  -0.072  1.00  0.00           H  
HETATM  323  HA  DTH B   8       9.151 -10.322  -1.196  1.00  0.00           H  
HETATM  324  HB  DTH B   8       9.223 -11.668   0.872  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       6.810 -11.619   1.394  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       7.069 -11.451  -0.347  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       6.670 -10.038   0.630  1.00  0.00           H  
ATOM    328  N   ALA B   9      11.062  -8.529   0.863  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.275  -8.339   1.653  1.00  0.00           C  
ATOM    330  C   ALA B   9      11.976  -8.417   3.117  1.00  0.00           C  
ATOM    331  O   ALA B   9      12.346  -9.337   3.820  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.854  -6.955   1.367  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.472  -7.765   0.742  1.00  0.00           H  
ATOM    334  HA  ALA B   9      13.012  -9.079   1.380  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      12.191  -6.194   1.732  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      12.995  -6.832   0.301  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      13.809  -6.859   1.863  1.00  0.00           H  
ATOM    338  N   LEU B  10      11.223  -7.441   3.516  1.00  0.00           N  
ATOM    339  CA  LEU B  10      10.842  -7.253   4.924  1.00  0.00           C  
ATOM    340  C   LEU B  10       9.940  -8.364   5.388  1.00  0.00           C  
ATOM    341  O   LEU B  10       9.652  -8.521   6.588  1.00  0.00           O  
ATOM    342  CB  LEU B  10      10.136  -5.902   5.108  1.00  0.00           C  
ATOM    343  CG  LEU B  10      10.541  -4.808   4.109  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      12.025  -4.860   3.868  1.00  0.00           C  
ATOM    345  CD2 LEU B  10       9.804  -4.945   2.780  1.00  0.00           C  
ATOM    346  H   LEU B  10      10.883  -6.830   2.814  1.00  0.00           H  
ATOM    347  HA  LEU B  10      11.739  -7.265   5.516  1.00  0.00           H  
ATOM    348  HB2 LEU B  10       9.070  -6.059   5.033  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      10.356  -5.542   6.106  1.00  0.00           H  
ATOM    350  HG  LEU B  10      10.307  -3.840   4.528  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      12.545  -4.468   4.732  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      12.269  -4.263   3.002  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      12.330  -5.882   3.698  1.00  0.00           H  
ATOM    354 HD21 LEU B  10       8.909  -4.338   2.803  1.00  0.00           H  
ATOM    355 HD22 LEU B  10       9.529  -5.978   2.624  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      10.442  -4.615   1.975  1.00  0.00           H  
ATOM    357  N   ILE B  11       9.532  -9.150   4.420  1.00  0.00           N  
ATOM    358  CA  ILE B  11       8.631 -10.249   4.645  1.00  0.00           C  
ATOM    359  C   ILE B  11       8.368 -10.885   3.287  1.00  0.00           C  
ATOM    360  O   ILE B  11       7.805 -11.970   3.175  1.00  0.00           O  
ATOM    361  CB  ILE B  11       7.284  -9.802   5.295  1.00  0.00           C  
ATOM    362  CG1 ILE B  11       6.534 -10.953   6.006  1.00  0.00           C  
ATOM    363  CG2 ILE B  11       6.386  -9.214   4.229  1.00  0.00           C  
ATOM    364  CD1 ILE B  11       7.319 -11.573   7.153  1.00  0.00           C  
ATOM    365  H   ILE B  11       9.918  -9.026   3.502  1.00  0.00           H  
ATOM    366  HA  ILE B  11       9.118 -10.970   5.295  1.00  0.00           H  
ATOM    367  HB  ILE B  11       7.505  -9.028   6.013  1.00  0.00           H  
ATOM    368 HG12 ILE B  11       5.606 -10.576   6.413  1.00  0.00           H  
ATOM    369 HG13 ILE B  11       6.316 -11.735   5.293  1.00  0.00           H  
ATOM    370 HG21 ILE B  11       6.816  -8.290   3.870  1.00  0.00           H  
ATOM    371 HG22 ILE B  11       5.412  -9.021   4.650  1.00  0.00           H  
ATOM    372 HG23 ILE B  11       6.297  -9.912   3.411  1.00  0.00           H  
ATOM    373 HD11 ILE B  11       7.645 -10.799   7.833  1.00  0.00           H  
ATOM    374 HD12 ILE B  11       8.182 -12.093   6.761  1.00  0.00           H  
ATOM    375 HD13 ILE B  11       6.690 -12.274   7.683  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.856  -3.483   0.088  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.183  -3.047  -1.182  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.445  -1.715  -1.066  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.997  -0.723  -0.599  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.223  -2.917  -2.265  1.00  0.00           C  
HETATM  382  CG  ZAE E   1       8.806  -2.232  -3.540  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1       7.941  -2.850  -4.437  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1       9.309  -0.974  -3.854  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1       7.626  -2.244  -5.647  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1       8.994  -0.362  -5.052  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1       8.130  -0.984  -5.940  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       9.962  -2.576   0.441  1.00  0.00           C  
HETATM  389  H   ZAE E   1       9.252  -4.441  -0.035  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       7.479  -3.812  -1.478  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1      10.054  -2.358  -1.863  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1       9.565  -3.900  -2.532  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       7.538  -3.824  -4.201  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1       9.981  -0.486  -3.160  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1       6.963  -2.738  -6.343  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1       9.395   0.615  -5.279  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1       7.882  -0.506  -6.875  1.00  0.00           H  
HETATM  398  H11 ZAE E   1      10.157  -2.635   1.501  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       9.681  -1.568   0.185  1.00  0.00           H  
HETATM  400  H13 ZAE E   1      10.854  -2.850  -0.105  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.197  -1.706  -1.453  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.427  -0.477  -1.480  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.167  -0.599  -0.649  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.296  -1.432  -0.936  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.104  -0.049  -2.949  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       3.920   0.913  -2.976  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.868  -1.252  -3.885  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       3.683   1.559  -4.300  1.00  0.00           C  
ATOM    409  H   ILE E   2       5.760  -2.553  -1.651  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.044   0.286  -1.040  1.00  0.00           H  
ATOM    411  HB  ILE E   2       5.971   0.472  -3.328  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       3.028   0.368  -2.734  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       4.074   1.693  -2.247  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       4.144  -1.926  -3.439  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       5.793  -1.784  -4.056  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       4.480  -0.902  -4.833  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       3.453   0.800  -5.028  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       4.569   2.095  -4.596  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       2.853   2.247  -4.208  1.00  0.00           H  
ATOM    420  N   SER E   3       4.066   0.223   0.394  1.00  0.00           N  
ATOM    421  CA  SER E   3       2.894   0.153   1.222  1.00  0.00           C  
ATOM    422  C   SER E   3       2.137   1.460   1.257  1.00  0.00           C  
ATOM    423  O   SER E   3       2.736   2.567   1.210  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.252  -0.315   2.628  1.00  0.00           C  
ATOM    425  OG  SER E   3       3.525  -1.708   2.676  1.00  0.00           O  
ATOM    426  H   SER E   3       4.789   0.888   0.602  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.242  -0.584   0.777  1.00  0.00           H  
ATOM    428  HB2 SER E   3       4.123   0.225   2.966  1.00  0.00           H  
ATOM    429  HB3 SER E   3       2.420  -0.099   3.283  1.00  0.00           H  
ATOM    430  HG  SER E   3       3.855  -2.004   1.823  1.00  0.00           H  
HETATM  431  N   DAR E   4       0.805   1.288   1.310  1.00  0.00           N  
HETATM  432  CA  DAR E   4      -0.140   2.390   1.380  1.00  0.00           C  
HETATM  433  CB  DAR E   4      -0.730   2.509   2.786  1.00  0.00           C  
HETATM  434  CG  DAR E   4       0.294   2.674   3.882  1.00  0.00           C  
HETATM  435  CD  DAR E   4       0.927   4.042   3.818  1.00  0.00           C  
HETATM  436  NE  DAR E   4       1.752   4.307   4.979  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       2.241   5.507   5.276  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       2.057   6.536   4.451  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       2.960   5.679   6.376  1.00  0.00           N  
HETATM  440  C   DAR E   4      -1.297   2.193   0.421  1.00  0.00           C  
HETATM  441  O   DAR E   4      -2.080   1.242   0.567  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.446   0.361   1.285  1.00  0.00           H  
HETATM  443  HA  DAR E   4       0.380   3.301   1.134  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -1.314   1.625   2.997  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -1.380   3.370   2.807  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       1.063   1.923   3.770  1.00  0.00           H  
HETATM  447  HG3 DAR E   4      -0.194   2.555   4.838  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       0.147   4.788   3.766  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       1.538   4.100   2.931  1.00  0.00           H  
HETATM  450  HE  DAR E   4       1.936   3.553   5.578  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       2.423   7.482   4.697  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       1.557   6.398   3.550  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       3.333   6.622   6.616  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       3.162   4.874   6.998  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.405   3.081  -0.558  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.510   3.008  -1.513  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.065   2.349  -2.829  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -0.579   2.014  -2.779  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.896   1.093  -3.083  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -3.037   0.739  -4.542  1.00  0.00           C  
HETATM  461  C   28J E   5      -3.110   4.393  -1.812  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.373   5.381  -1.911  1.00  0.00           O  
HETATM  463  HA  28J E   5      -3.278   2.389  -1.078  1.00  0.00           H  
HETATM  464  H22 28J E   5      -2.226   3.049  -3.632  1.00  0.00           H  
HETATM  465  H23 28J E   5      -0.015   2.918  -2.606  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.276   1.577  -3.719  1.00  0.00           H  
HETATM  467  H25 28J E   5      -0.391   1.312  -1.979  1.00  0.00           H  
HETATM  468  H26 28J E   5      -3.886   1.241  -2.677  1.00  0.00           H  
HETATM  469  H27 28J E   5      -2.429   0.257  -2.582  1.00  0.00           H  
HETATM  470  H28 28J E   5      -3.514  -0.225  -4.633  1.00  0.00           H  
HETATM  471  H29 28J E   5      -2.059   0.704  -4.999  1.00  0.00           H  
HETATM  472  H30 28J E   5      -3.639   1.487  -5.034  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.455   4.444  -1.948  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.176   5.691  -2.258  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.465   5.780  -1.490  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.189   4.794  -1.329  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.565   5.813  -3.756  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -6.741   6.780  -3.992  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -5.992   4.479  -4.278  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -7.061   7.083  -5.433  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.979   3.620  -1.801  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.550   6.531  -1.998  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.712   6.133  -4.312  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -7.624   6.359  -3.552  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -6.517   7.716  -3.498  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -5.176   3.776  -4.192  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -6.262   4.597  -5.315  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -6.840   4.130  -3.722  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -6.162   7.095  -6.000  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -7.533   8.035  -5.498  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -7.731   6.339  -5.822  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.740   6.972  -1.032  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.973   7.251  -0.339  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.325   8.715  -0.374  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.610   9.526  -1.002  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.855   6.793   1.084  1.00  0.00           C  
ATOM    497  OG  SER E   7      -7.790   5.402   1.145  1.00  0.00           O  
ATOM    498  H   SER E   7      -6.054   7.684  -1.120  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.765   6.712  -0.823  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -6.958   7.197   1.530  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.720   7.112   1.633  1.00  0.00           H  
ATOM    502  HG  SER E   7      -7.412   5.062   0.324  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.453   9.024   0.296  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.966  10.338   0.387  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -9.408  11.083   1.641  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -7.913  11.260   1.433  1.00  0.00           C  
HETATM  507  OG1 DTH E   8      -9.668  10.403   2.882  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.509  10.376   0.711  1.00  0.00           C  
HETATM  509  O   DTH E   8     -12.226  11.335   0.468  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.992   8.320   0.705  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -9.659  10.869  -0.502  1.00  0.00           H  
HETATM  512  HB  DTH E   8      -9.873  12.068   1.725  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -7.726  11.589   0.422  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -7.400  10.324   1.611  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -7.549  12.005   2.123  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.873   9.411   1.564  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -13.208   9.401   2.163  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.073   9.191   3.631  1.00  0.00           C  
ATOM    519  O   ALA E   9     -13.369  10.050   4.411  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -14.089   8.307   1.563  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.190   8.801   1.920  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -13.681  10.356   1.979  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -14.873   8.048   2.259  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.489   7.431   1.357  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -14.527   8.660   0.640  1.00  0.00           H  
ATOM    526  N   LEU E  10     -12.429   8.113   3.974  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -12.257   7.751   5.354  1.00  0.00           C  
ATOM    528  C   LEU E  10     -11.372   8.795   5.986  1.00  0.00           C  
ATOM    529  O   LEU E  10     -11.388   9.037   7.195  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -11.602   6.376   5.469  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -12.203   5.229   4.631  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -13.709   5.244   4.715  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -11.746   5.247   3.169  1.00  0.00           C  
ATOM    534  H   LEU E  10     -11.952   7.623   3.296  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -13.225   7.751   5.817  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -10.567   6.483   5.190  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -11.644   6.085   6.510  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -11.871   4.294   5.060  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -14.008   5.171   5.751  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -14.106   4.398   4.170  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -14.096   6.158   4.292  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -12.577   4.955   2.539  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -10.937   4.542   3.037  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -11.416   6.235   2.894  1.00  0.00           H  
ATOM    545  N   ILE E  11     -10.582   9.378   5.098  1.00  0.00           N  
ATOM    546  CA  ILE E  11      -9.653  10.436   5.397  1.00  0.00           C  
ATOM    547  C   ILE E  11      -9.313  11.143   4.079  1.00  0.00           C  
ATOM    548  O   ILE E  11      -8.779  12.258   4.060  1.00  0.00           O  
ATOM    549  CB  ILE E  11      -8.355   9.937   6.049  1.00  0.00           C  
ATOM    550  CG1 ILE E  11      -7.503  11.096   6.571  1.00  0.00           C  
ATOM    551  CG2 ILE E  11      -7.567   9.125   5.036  1.00  0.00           C  
ATOM    552  CD1 ILE E  11      -8.258  12.025   7.494  1.00  0.00           C  
ATOM    553  H   ILE E  11     -10.654   9.091   4.173  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -10.143  11.135   6.066  1.00  0.00           H  
ATOM    555  HB  ILE E  11      -8.623   9.292   6.872  1.00  0.00           H  
ATOM    556 HG12 ILE E  11      -6.660  10.698   7.116  1.00  0.00           H  
ATOM    557 HG13 ILE E  11      -7.143  11.678   5.734  1.00  0.00           H  
ATOM    558 HG21 ILE E  11      -7.409   9.717   4.145  1.00  0.00           H  
ATOM    559 HG22 ILE E  11      -8.126   8.237   4.779  1.00  0.00           H  
ATOM    560 HG23 ILE E  11      -6.617   8.845   5.458  1.00  0.00           H  
ATOM    561 HD11 ILE E  11      -9.114  12.430   6.978  1.00  0.00           H  
ATOM    562 HD12 ILE E  11      -7.609  12.830   7.803  1.00  0.00           H  
ATOM    563 HD13 ILE E  11      -8.588  11.476   8.364  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -9.057  13.745  -3.533  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.145  13.099  -4.538  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -7.624  11.744  -4.059  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.399  10.844  -3.747  1.00  0.00           O  
HETATM  569  CB  ZAE F   1      -8.859  12.923  -5.891  1.00  0.00           C  
HETATM  570  CG  ZAE F   1      -8.111  12.077  -6.894  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1      -7.003  12.584  -7.575  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1      -8.479  10.750  -7.114  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1      -6.327  11.805  -8.508  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1      -7.807   9.969  -8.044  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1      -6.707  10.485  -8.714  1.00  0.00           C  
HETATM  576  C10 ZAE F   1     -10.370  13.074  -3.498  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -9.213  14.736  -3.791  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -7.296  13.751  -4.683  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1      -9.819  12.456  -5.722  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1      -9.014  13.895  -6.334  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -6.701  13.610  -7.409  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1      -9.332  10.344  -6.586  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1      -5.475  12.210  -9.036  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1      -8.109   8.944  -8.208  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1      -6.178   9.874  -9.434  1.00  0.00           H  
HETATM  586  H11 ZAE F   1     -10.934  13.415  -2.639  1.00  0.00           H  
HETATM  587  H12 ZAE F   1     -10.224  12.004  -3.431  1.00  0.00           H  
HETATM  588  H13 ZAE F   1     -10.918  13.304  -4.401  1.00  0.00           H  
ATOM    589  N   ILE F   2      -6.309  11.606  -4.005  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -5.696  10.341  -3.596  1.00  0.00           C  
ATOM    591  C   ILE F   2      -4.692  10.524  -2.447  1.00  0.00           C  
ATOM    592  O   ILE F   2      -3.648  11.156  -2.630  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -4.999   9.652  -4.813  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -3.941   8.665  -4.313  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -4.405  10.679  -5.812  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -3.254   7.871  -5.380  1.00  0.00           C  
ATOM    597  H   ILE F   2      -5.737  12.365  -4.245  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -6.492   9.697  -3.259  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -5.757   9.093  -5.348  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -3.174   9.223  -3.813  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -4.391   7.974  -3.618  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -3.960  10.157  -6.653  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -3.647  11.278  -5.328  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -5.189  11.332  -6.178  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -3.994   7.400  -6.005  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -2.634   7.121  -4.917  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -2.640   8.537  -5.971  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.021   9.995  -1.249  1.00  0.00           N  
ATOM    609  CA  SER F   3      -4.097  10.078  -0.127  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.476   8.721   0.204  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.142   7.660   0.104  1.00  0.00           O  
ATOM    612  CB  SER F   3      -4.778  10.661   1.112  1.00  0.00           C  
ATOM    613  OG  SER F   3      -5.012  12.060   0.991  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.909   9.575  -1.111  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.296  10.741  -0.424  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.725  10.164   1.255  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -4.148  10.485   1.972  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.742  12.362   0.123  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.187   8.798   0.602  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.377   7.644   0.992  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.146   7.646   2.503  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.383   7.387   3.318  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -2.978   6.056   2.941  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -4.073   5.691   3.813  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -4.596   4.473   3.856  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -5.574   4.196   4.704  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -4.179   3.531   3.012  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.003   7.686   0.340  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.810   8.550   0.668  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.765   9.682   0.631  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.892   6.742   0.707  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.741   8.604   2.795  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.426   6.877   2.739  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -3.105   8.167   3.129  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -2.119   7.377   4.366  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -2.211   5.298   3.006  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -3.340   6.114   1.928  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -4.422   6.386   4.410  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -5.977   3.237   4.744  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -5.948   4.937   5.328  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -4.577   2.568   3.057  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -3.458   3.756   2.296  1.00  0.00           H  
HETATM  643  N   28J F   5       0.275   6.760  -0.564  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.595   6.733  -1.203  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.515   7.167  -2.676  1.00  0.00           C  
HETATM  646  CG2 28J F   5       0.060   7.206  -3.138  1.00  0.00           C  
HETATM  647  CG1 28J F   5       2.165   8.537  -2.848  1.00  0.00           C  
HETATM  648  CD1 28J F   5       3.670   8.490  -2.950  1.00  0.00           C  
HETATM  649  C   28J F   5       2.278   5.357  -1.110  1.00  0.00           C  
HETATM  650  O   28J F   5       1.592   4.330  -1.019  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.216   7.449  -0.689  1.00  0.00           H  
HETATM  652  H22 28J F   5       2.041   6.445  -3.276  1.00  0.00           H  
HETATM  653  H23 28J F   5      -0.494   7.895  -2.518  1.00  0.00           H  
HETATM  654  H24 28J F   5      -0.372   6.219  -3.053  1.00  0.00           H  
HETATM  655  H25 28J F   5       0.015   7.533  -4.166  1.00  0.00           H  
HETATM  656  H26 28J F   5       1.907   9.157  -2.001  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.787   8.995  -3.750  1.00  0.00           H  
HETATM  658  H28 28J F   5       3.953   7.945  -3.838  1.00  0.00           H  
HETATM  659  H29 28J F   5       4.074   7.995  -2.079  1.00  0.00           H  
HETATM  660  H30 28J F   5       4.057   9.496  -3.006  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.639   5.364  -1.132  1.00  0.00           N  
ATOM    662  CA  ILE F   6       4.456   4.135  -1.071  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.403   4.172   0.106  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.963   5.214   0.459  1.00  0.00           O  
ATOM    665  CB  ILE F   6       5.348   3.903  -2.336  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       6.530   2.930  -2.078  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       5.954   5.213  -2.779  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       7.325   2.483  -3.286  1.00  0.00           C  
ATOM    669  H   ILE F   6       4.104   6.231  -1.146  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.790   3.291  -0.963  1.00  0.00           H  
ATOM    671  HB  ILE F   6       4.737   3.530  -3.133  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       7.223   3.394  -1.403  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       6.133   2.042  -1.606  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       6.539   5.055  -3.677  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       6.595   5.573  -1.989  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       5.177   5.933  -2.969  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       7.962   1.657  -3.027  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       7.926   3.297  -3.631  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       6.659   2.195  -4.077  1.00  0.00           H  
ATOM    680  N   SER F   7       5.526   3.030   0.730  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.465   2.850   1.820  1.00  0.00           C  
ATOM    682  C   SER F   7       6.903   1.407   1.959  1.00  0.00           C  
ATOM    683  O   SER F   7       6.313   0.492   1.330  1.00  0.00           O  
ATOM    684  CB  SER F   7       5.816   3.257   3.108  1.00  0.00           C  
ATOM    685  OG  SER F   7       5.413   4.593   3.027  1.00  0.00           O  
ATOM    686  H   SER F   7       4.906   2.290   0.482  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.338   3.461   1.638  1.00  0.00           H  
ATOM    688  HB2 SER F   7       4.943   2.649   3.291  1.00  0.00           H  
ATOM    689  HB3 SER F   7       6.518   3.165   3.914  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.710   4.969   2.196  1.00  0.00           H  
HETATM  691  N   DTH F   8       7.960   1.226   2.784  1.00  0.00           N  
HETATM  692  CA  DTH F   8       8.506  -0.049   3.060  1.00  0.00           C  
HETATM  693  CB  DTH F   8       7.736  -0.881   4.109  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       6.430  -1.323   3.460  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       7.498  -0.160   5.340  1.00  0.00           O  
HETATM  696  C   DTH F   8       9.930  -0.045   3.707  1.00  0.00           C  
HETATM  697  O   DTH F   8      10.630  -0.988   3.592  1.00  0.00           O  
HETATM  698  H   DTH F   8       8.457   1.994   3.122  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.520  -0.608   2.126  1.00  0.00           H  
HETATM  700  HB  DTH F   8       8.329  -1.768   4.364  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       5.802  -1.808   4.197  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       6.635  -2.014   2.655  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       5.917  -0.460   3.069  1.00  0.00           H  
ATOM    704  N   ALA F   9       9.989   0.906   4.741  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.107   1.047   5.768  1.00  0.00           C  
ATOM    706  C   ALA F   9      10.616   1.094   7.202  1.00  0.00           C  
ATOM    707  O   ALA F   9      11.058   0.324   8.086  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.873   2.330   5.530  1.00  0.00           C  
ATOM    709  H   ALA F   9       9.192   1.423   4.904  1.00  0.00           H  
ATOM    710  HA  ALA F   9      11.786   0.259   5.682  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      12.130   2.408   4.484  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      12.777   2.317   6.126  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      11.264   3.170   5.825  1.00  0.00           H  
ATOM    714  N   LEU F  10       9.669   1.977   7.379  1.00  0.00           N  
ATOM    715  CA  LEU F  10       9.073   2.269   8.668  1.00  0.00           C  
ATOM    716  C   LEU F  10       8.011   1.223   8.911  1.00  0.00           C  
ATOM    717  O   LEU F  10       7.697   0.832  10.048  1.00  0.00           O  
ATOM    718  CB  LEU F  10       8.354   3.655   8.684  1.00  0.00           C  
ATOM    719  CG  LEU F  10       9.133   4.979   8.436  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      10.335   4.782   7.545  1.00  0.00           C  
ATOM    721  CD2 LEU F  10       8.239   6.106   7.928  1.00  0.00           C  
ATOM    722  H   LEU F  10       9.290   2.384   6.584  1.00  0.00           H  
ATOM    723  HA  LEU F  10       9.837   2.215   9.414  1.00  0.00           H  
ATOM    724  HB2 LEU F  10       7.562   3.622   7.954  1.00  0.00           H  
ATOM    725  HB3 LEU F  10       7.896   3.735   9.656  1.00  0.00           H  
ATOM    726  HG  LEU F  10       9.526   5.304   9.394  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      10.202   5.362   6.641  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      10.418   3.737   7.280  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      11.232   5.098   8.052  1.00  0.00           H  
ATOM    730 HD21 LEU F  10       8.843   6.849   7.419  1.00  0.00           H  
ATOM    731 HD22 LEU F  10       7.740   6.569   8.766  1.00  0.00           H  
ATOM    732 HD23 LEU F  10       7.506   5.709   7.245  1.00  0.00           H  
ATOM    733  N   ILE F  11       7.452   0.848   7.772  1.00  0.00           N  
ATOM    734  CA  ILE F  11       6.380  -0.088   7.619  1.00  0.00           C  
ATOM    735  C   ILE F  11       6.638  -0.829   6.295  1.00  0.00           C  
ATOM    736  O   ILE F  11       6.150  -1.934   6.084  1.00  0.00           O  
ATOM    737  CB  ILE F  11       4.996   0.608   7.532  1.00  0.00           C  
ATOM    738  CG1 ILE F  11       3.808  -0.365   7.696  1.00  0.00           C  
ATOM    739  CG2 ILE F  11       4.887   1.311   6.202  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       3.803  -1.127   9.012  1.00  0.00           C  
ATOM    741  H   ILE F  11       7.833   1.206   6.957  1.00  0.00           H  
ATOM    742  HA  ILE F  11       6.392  -0.789   8.445  1.00  0.00           H  
ATOM    743  HB  ILE F  11       4.953   1.352   8.313  1.00  0.00           H  
ATOM    744 HG12 ILE F  11       2.886   0.192   7.636  1.00  0.00           H  
ATOM    745 HG13 ILE F  11       3.831  -1.092   6.892  1.00  0.00           H  
ATOM    746 HG21 ILE F  11       5.671   2.051   6.131  1.00  0.00           H  
ATOM    747 HG22 ILE F  11       3.925   1.793   6.132  1.00  0.00           H  
ATOM    748 HG23 ILE F  11       4.994   0.591   5.408  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       4.633  -1.819   9.032  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       2.877  -1.675   9.107  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       3.895  -0.433   9.834  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -12.205 -13.736   1.847  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -12.724 -15.059   2.270  1.00  1.33           C  
ATOM    755  C   ALA C   1     -13.454 -14.914   3.606  1.00  1.47           C  
ATOM    756  O   ALA C   1     -13.962 -13.867   3.948  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -11.565 -16.037   2.407  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -12.494 -12.943   2.373  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -13.415 -15.457   1.528  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -11.056 -16.098   1.453  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -11.933 -17.021   2.698  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -10.874 -15.676   3.158  1.00  1.87           H  
HETATM  763  N   DGL C   2     -13.789 -16.090   4.228  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -14.346 -15.903   5.584  1.00  1.77           C  
HETATM  765  C   DGL C   2     -14.067 -14.561   6.375  1.00  2.75           C  
HETATM  766  O   DGL C   2     -12.866 -14.072   6.258  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -15.782 -15.742   5.533  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -16.363 -14.809   4.342  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -17.292 -13.702   4.882  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -18.215 -13.282   4.205  1.00  1.94           O  
HETATM  771  H   DGL C   2     -13.391 -16.963   3.910  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -13.887 -16.772   6.056  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -16.085 -15.363   6.487  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -16.120 -16.752   5.447  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -16.942 -15.418   3.665  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -15.551 -14.338   3.752  1.00  1.78           H  
ATOM    777  N   LYS C   3     -17.058 -13.259   6.113  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -17.829 -12.213   6.757  1.00  1.66           C  
ATOM    779  C   LYS C   3     -19.329 -12.563   6.989  1.00  1.80           C  
ATOM    780  O   LYS C   3     -20.258 -11.931   6.422  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -17.476 -10.855   6.125  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -17.460  -9.785   7.242  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -18.351  -8.498   7.017  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -19.930  -8.662   6.829  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -20.903  -9.533   7.681  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -16.321 -13.639   6.608  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -17.416 -12.161   7.736  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -16.476 -10.925   5.687  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -18.183 -10.568   5.370  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -17.729 -10.272   8.177  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -16.419  -9.442   7.347  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -18.094  -7.747   7.768  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -18.017  -8.153   6.093  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -20.327  -7.649   6.902  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -19.932  -9.253   5.913  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -21.856  -9.085   7.826  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -20.514  -9.641   8.606  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -21.001 -10.406   7.212  1.00  3.84           H  
HETATM  799  N   DAL C   4     -19.425 -13.685   7.824  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -20.684 -14.367   8.470  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -21.882 -14.978   7.396  1.00  2.37           C  
HETATM  802  C   DAL C   4     -20.919 -13.276   9.726  1.00  2.54           C  
HETATM  803  O   DAL C   4     -22.007 -12.910  10.069  1.00  2.89           O  
HETATM  804  H   DAL C   4     -18.558 -14.103   8.015  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -20.637 -15.379   8.870  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -22.247 -14.163   6.799  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -22.726 -15.406   7.954  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -21.484 -15.788   6.664  1.00  2.84           H  
HETATM  809  N   DAL C   5     -19.760 -12.932  10.406  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -19.687 -12.006  11.624  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -20.459 -12.871  12.640  1.00  4.89           C  
HETATM  812  C   DAL C   5     -20.385 -10.641  11.102  1.00  4.93           C  
HETATM  813  O   DAL C   5     -19.952 -10.039   9.976  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -21.143 -10.088  11.876  1.00  5.41           O  
HETATM  815  H   DAL C   5     -18.890 -13.267  10.021  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -18.741 -11.695  12.068  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -21.341 -13.053  12.189  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -20.569 -12.257  13.562  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -19.946 -13.766  12.893  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      20.421  -3.909  -1.714  1.00  0.96           N  
ATOM    822  CA  ALA D   1      21.376  -3.668  -2.826  1.00  1.33           C  
ATOM    823  C   ALA D   1      20.936  -2.448  -3.638  1.00  1.47           C  
ATOM    824  O   ALA D   1      20.428  -1.465  -3.111  1.00  2.22           O  
ATOM    825  CB  ALA D   1      21.414  -4.897  -3.730  1.00  1.64           C  
ATOM    826  H1  ALA D   1      19.735  -3.208  -1.539  1.00  0.94           H  
ATOM    827  HA  ALA D   1      22.383  -3.507  -2.444  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      21.631  -5.764  -3.119  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      22.179  -4.778  -4.496  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      20.449  -5.025  -4.203  1.00  1.87           H  
HETATM  831  N   DGL D   2      21.426  -2.395  -4.935  1.00  1.40           N  
HETATM  832  CA  DGL D   2      20.866  -1.276  -5.738  1.00  1.77           C  
HETATM  833  C   DGL D   2      19.488  -0.625  -5.320  1.00  2.75           C  
HETATM  834  O   DGL D   2      19.468   0.480  -4.762  1.00  3.32           O  
HETATM  835  CB  DGL D   2      21.672  -0.064  -5.604  1.00  1.85           C  
HETATM  836  CG  DGL D   2      22.498   0.096  -4.223  1.00  1.57           C  
HETATM  837  CD  DGL D   2      22.356   1.513  -3.627  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      23.345   2.187  -3.395  1.00  1.94           O  
HETATM  839  H   DGL D   2      21.868  -3.201  -5.334  1.00  1.61           H  
HETATM  840  HA  DGL D   2      20.806  -1.797  -6.693  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      20.990   0.751  -5.732  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      22.320  -0.105  -6.453  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      23.547  -0.073  -4.416  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      22.179  -0.644  -3.463  1.00  1.78           H  
ATOM    845  N   LYS D   3      21.126   1.961  -3.412  1.00  1.36           N  
ATOM    846  CA  LYS D   3      20.828   3.261  -2.843  1.00  1.66           C  
ATOM    847  C   LYS D   3      20.998   4.453  -3.830  1.00  1.80           C  
ATOM    848  O   LYS D   3      21.269   5.616  -3.434  1.00  2.55           O  
ATOM    849  CB  LYS D   3      21.459   3.364  -1.441  1.00  1.94           C  
ATOM    850  CG  LYS D   3      20.376   3.860  -0.453  1.00  2.15           C  
ATOM    851  CD  LYS D   3      19.759   5.291  -0.722  1.00  2.64           C  
ATOM    852  CE  LYS D   3      18.170   5.470  -0.717  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      17.109   4.563  -1.412  1.00  3.55           N1+
ATOM    854  H   LYS D   3      20.382   1.386  -3.623  1.00  1.70           H  
ATOM    855  HA  LYS D   3      19.781   3.221  -2.655  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      21.790   2.368  -1.134  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      22.290   4.043  -1.425  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      19.590   3.110  -0.413  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      20.840   3.892   0.545  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      20.267   6.026  -0.091  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      20.035   5.473  -1.710  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      17.892   5.464   0.337  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      18.096   6.343  -1.365  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      17.329   3.526  -1.346  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      17.023   4.788  -2.469  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      16.232   4.758  -0.980  1.00  3.84           H  
HETATM  867  N   DAL D   4      20.883   3.988  -5.148  1.00  1.63           N  
HETATM  868  CA  DAL D   4      20.847   4.777  -6.506  1.00  1.95           C  
HETATM  869  CB  DAL D   4      22.215   5.746  -6.889  1.00  2.37           C  
HETATM  870  C   DAL D   4      19.245   5.275  -6.439  1.00  2.54           C  
HETATM  871  O   DAL D   4      18.921   6.425  -6.549  1.00  2.89           O  
HETATM  872  H   DAL D   4      20.829   3.011  -5.213  1.00  1.78           H  
HETATM  873  HA  DAL D   4      21.036   4.278  -7.457  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      22.315   6.502  -6.133  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      22.085   6.241  -7.861  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      23.214   5.155  -6.915  1.00  2.84           H  
HETATM  877  N   DAL D   5      18.328   4.234  -6.365  1.00  3.12           N  
HETATM  878  CA  DAL D   5      16.786   4.418  -6.346  1.00  4.20           C  
HETATM  879  CB  DAL D   5      16.543   4.955  -7.765  1.00  4.89           C  
HETATM  880  C   DAL D   5      16.490   5.430  -5.124  1.00  4.93           C  
HETATM  881  O   DAL D   5      15.874   6.444  -5.438  1.00  5.41           O  
HETATM  882  OXT DAL D   5      16.780   5.126  -3.868  1.00  5.04           O  
HETATM  883  H   DAL D   5      18.694   3.307  -6.247  1.00  3.02           H  
HETATM  884  HA  DAL D   5      16.135   3.563  -6.167  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      17.349   5.578  -7.912  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      15.594   5.503  -7.755  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      16.516   4.196  -8.501  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -21.060   5.834   3.107  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -22.482   6.172   3.354  1.00  1.33           C  
ATOM    891  C   ALA G   1     -23.328   5.833   2.120  1.00  1.47           C  
ATOM    892  O   ALA G   1     -24.343   6.446   1.841  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -22.591   7.655   3.667  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -20.846   5.315   2.283  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -22.864   5.621   4.212  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -23.625   7.878   3.901  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -22.264   8.247   2.814  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -21.974   7.888   4.524  1.00  1.87           H  
HETATM  899  N   DGL G   2     -22.703   5.038   1.187  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -23.589   4.598   0.079  1.00  1.77           C  
HETATM  901  C   DGL G   2     -25.091   4.222   0.390  1.00  2.75           C  
HETATM  902  O   DGL G   2     -26.010   4.736  -0.234  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -23.888   5.702  -0.815  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -22.630   6.339  -1.611  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -22.339   7.784  -1.160  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -21.615   8.506  -1.825  1.00  1.94           O  
HETATM  907  H   DGL G   2     -21.843   4.554   1.430  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -23.004   3.743  -0.262  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -24.372   6.442  -0.221  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -24.609   5.278  -1.489  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -22.852   6.366  -2.668  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -21.712   5.732  -1.483  1.00  1.78           H  
ATOM    913  N   LYS G   3     -22.928   8.203  -0.047  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -22.745   9.526   0.517  1.00  1.66           C  
ATOM    915  C   LYS G   3     -23.361  10.679  -0.327  1.00  1.80           C  
ATOM    916  O   LYS G   3     -22.647  11.517  -0.938  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -21.297   9.670   1.023  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -21.296  10.634   2.234  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -20.381  11.918   2.129  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -20.762  13.067   1.083  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -22.141  13.771   0.903  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -23.498   7.589   0.432  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -23.331   9.506   1.405  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -20.943   8.689   1.352  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -20.643  10.056   0.264  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -22.326  10.920   2.437  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -20.944  10.059   3.105  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -20.192  12.310   3.131  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -19.486  11.528   1.764  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -20.062  13.876   1.291  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -20.757  12.472   0.169  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -22.078  14.831   0.897  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -22.727  13.544   1.694  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -22.526  13.441   0.046  1.00  3.84           H  
HETATM  935  N   DAL G   4     -24.757  10.553  -0.340  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -25.860  11.508  -0.927  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -26.058  11.524  -2.635  1.00  2.37           C  
HETATM  938  C   DAL G   4     -25.569  12.830   0.069  1.00  2.54           C  
HETATM  939  O   DAL G   4     -24.939  13.784  -0.292  1.00  2.89           O  
HETATM  940  H   DAL G   4     -25.078   9.726   0.077  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -26.916  11.245  -0.888  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -25.134  11.850  -3.078  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -26.851  12.224  -2.930  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -26.305  10.484  -3.086  1.00  2.84           H  
HETATM  945  N   DAL G   5     -26.221  12.774   1.295  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -26.170  13.883   2.373  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -27.027  14.967   1.698  1.00  4.89           C  
HETATM  948  C   DAL G   5     -24.598  14.199   2.570  1.00  4.93           C  
HETATM  949  O   DAL G   5     -23.890  13.217   2.746  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -24.100  15.420   2.393  1.00  5.04           O  
HETATM  951  H   DAL G   5     -26.702  11.920   1.519  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -26.551  13.700   3.378  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -26.709  14.938   0.724  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -26.788  15.924   2.183  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -28.066  14.783   1.767  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      15.836   9.411   8.734  1.00  0.96           N  
ATOM    958  CA  ALA H   1      17.310   9.423   8.903  1.00  1.33           C  
ATOM    959  C   ALA H   1      17.963  10.164   7.731  1.00  1.47           C  
ATOM    960  O   ALA H   1      17.476  11.170   7.250  1.00  2.22           O  
ATOM    961  CB  ALA H   1      17.819   7.989   8.960  1.00  1.64           C  
ATOM    962  H1  ALA H   1      15.453   9.978   8.008  1.00  0.94           H  
ATOM    963  HA  ALA H   1      17.586   9.913   9.835  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      17.262   7.460   9.723  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      18.882   7.975   9.195  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      17.657   7.512   8.003  1.00  1.87           H  
HETATM  967  N   DGL H   2      19.273   9.822   7.480  1.00  1.40           N  
HETATM  968  CA  DGL H   2      19.828  10.438   6.248  1.00  1.77           C  
HETATM  969  C   DGL H   2      18.843  10.965   5.129  1.00  2.75           C  
HETATM  970  O   DGL H   2      17.942  10.112   4.731  1.00  3.37           O  
HETATM  971  CB  DGL H   2      20.435  11.724   6.540  1.00  1.85           C  
HETATM  972  CG  DGL H   2      19.714  12.616   7.683  1.00  1.57           C  
HETATM  973  CD  DGL H   2      19.513  14.077   7.230  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      19.592  14.990   8.034  1.00  1.94           O  
HETATM  975  H   DGL H   2      19.670   8.993   7.911  1.00  1.61           H  
HETATM  976  HA  DGL H   2      20.433   9.596   5.910  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      20.469  12.252   5.614  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      21.436  11.456   6.818  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      20.333  12.631   8.568  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      18.732  12.194   7.976  1.00  1.78           H  
ATOM    981  N   LYS H   3      19.286  14.285   5.939  1.00  1.36           N  
ATOM    982  CA  LYS H   3      19.061  15.595   5.359  1.00  1.66           C  
ATOM    983  C   LYS H   3      20.199  16.623   5.620  1.00  1.80           C  
ATOM    984  O   LYS H   3      20.044  17.615   6.379  1.00  2.55           O  
ATOM    985  CB  LYS H   3      17.605  16.024   5.612  1.00  1.94           C  
ATOM    986  CG  LYS H   3      17.073  16.722   4.337  1.00  2.15           C  
ATOM    987  CD  LYS H   3      17.576  16.158   2.949  1.00  2.64           C  
ATOM    988  CE  LYS H   3      17.565  14.580   2.698  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      18.789  13.625   2.570  1.00  3.55           N1+
ATOM    990  H   LYS H   3      19.247  13.523   5.349  1.00  1.70           H  
ATOM    991  HA  LYS H   3      19.103  15.416   4.310  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      17.006  15.129   5.802  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      17.525  16.698   6.443  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      15.987  16.712   4.376  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      17.388  17.777   4.389  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      17.100  16.717   2.139  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      18.588  16.407   2.957  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      16.979  14.172   3.522  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      17.244  14.579   1.657  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      18.930  13.000   3.418  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      19.712  14.177   2.446  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      18.643  13.074   1.754  1.00  3.84           H  
HETATM 1003  N   DAL H   4      21.360  16.215   4.956  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      22.741  16.948   4.788  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      22.760  18.654   4.976  1.00  2.37           C  
HETATM 1006  C   DAL H   4      23.316  16.086   3.465  1.00  2.54           C  
HETATM 1007  O   DAL H   4      23.690  16.616   2.464  1.00  2.89           O  
HETATM 1008  H   DAL H   4      21.286  15.324   4.551  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      23.479  16.928   5.590  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      22.148  19.086   4.205  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      23.780  19.045   4.872  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      22.336  19.017   5.994  1.00  2.84           H  
HETATM 1013  N   DAL H   5      23.417  14.731   3.683  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      23.989  13.659   2.715  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      25.352  14.380   2.561  1.00  4.89           C  
HETATM 1016  C   DAL H   5      22.913  13.843   1.510  1.00  4.93           C  
HETATM 1017  O   DAL H   5      21.606  13.931   1.878  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      23.218  13.622   0.344  1.00  5.41           O  
HETATM 1019  H   DAL H   5      23.018  14.389   4.552  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      24.116  12.592   2.897  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      25.279  15.038   1.809  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      26.094  13.578   2.372  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      25.655  14.875   3.492  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1      -9.150 -10.158   3.678  1.00  0.78           C  
HETATM 1026  C2  MUB I   1      -9.639 -10.308   2.227  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -11.144 -10.564   2.260  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -11.564 -11.546   3.371  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -11.137 -10.993   4.738  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -10.393 -12.054   5.542  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -10.157  -8.171   1.268  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -9.798  -7.009   0.406  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -10.902 -12.138   0.459  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -11.439 -13.556   0.746  1.00  1.09           C  
HETATM 1035  C11 MUB I   1      -9.700 -11.915  -0.539  1.00  1.18           C  
HETATM 1036  O1  MUB I   1      -8.197  -9.165   3.758  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -11.618 -10.993   0.957  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -13.002 -11.757   3.298  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -10.243  -9.862   4.562  1.00  1.05           O  
HETATM 1040  O6  MUB I   1      -9.309 -12.603   4.804  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -11.231  -8.180   1.852  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -11.239 -14.454  -0.054  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -9.293  -9.155   1.397  1.00  1.07           N  
HETATM 1044  H1  MUB I   1      -8.647 -11.102   4.022  1.00  0.74           H  
HETATM 1045  H2  MUB I   1      -8.969 -11.122   1.859  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -8.418  -9.108   0.903  1.00  1.39           H  
HETATM 1047  H81 MUB I   1     -10.621  -6.305   0.411  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -9.621  -7.347  -0.592  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -8.894  -6.561   0.803  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -11.700  -9.644   2.377  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -10.422 -12.297   1.453  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -10.002 -11.354  -1.454  1.00  1.59           H  
HETATM 1053 H112 MUB I   1      -9.333 -12.839  -0.833  1.00  1.41           H  
HETATM 1054 H113 MUB I   1      -8.896 -11.395  -0.003  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -11.350 -12.578   3.122  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -11.947 -10.702   5.321  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -11.096 -12.906   5.653  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -10.109 -11.730   6.593  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1      -8.690 -13.101   5.357  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -13.791 -10.558   3.365  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -15.251 -10.855   3.152  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -16.021  -9.548   3.135  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -15.704  -8.742   4.407  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -14.198  -8.619   4.622  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -13.854  -7.929   5.940  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -15.091 -11.057   0.715  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -15.320 -11.890  -0.532  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -15.453 -11.577   1.904  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -17.404  -9.836   3.067  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -16.263  -7.447   4.292  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -13.591  -9.912   4.623  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -14.101  -8.772   7.055  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -14.705  -9.897   0.585  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -13.365  -9.939   2.527  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -15.727 -11.603   3.829  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -15.753  -8.892   2.264  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -16.363  -9.208   5.186  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -13.717  -7.992   3.868  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -14.471  -7.042   6.077  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -12.816  -7.569   5.870  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -16.379 -12.127  -0.611  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -14.762 -12.803  -0.468  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -14.990 -11.327  -1.402  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -15.753 -12.497   1.966  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -17.563 -10.572   3.628  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -17.156  -7.512   3.939  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -14.057  -9.673   6.706  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      15.603  -6.055  -1.391  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      16.693  -5.825  -0.327  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      17.212  -4.393  -0.498  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      17.527  -4.055  -1.956  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      16.241  -4.215  -2.788  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      16.512  -5.174  -3.939  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      15.843  -5.033   1.779  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      15.442  -5.279   3.194  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      19.396  -5.151   0.189  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      20.502  -4.974  -0.879  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      19.489  -6.310   1.254  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      14.511  -6.730  -0.873  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      18.374  -4.151   0.342  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      18.072  -2.703  -2.020  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      15.190  -4.809  -1.976  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      17.231  -6.318  -3.493  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      15.463  -3.993   1.243  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      21.431  -5.766  -0.930  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      16.245  -6.069   1.042  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      16.002  -6.738  -2.209  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      17.402  -6.675  -0.523  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      16.542  -6.914   1.499  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      15.149  -4.337   3.642  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      16.270  -5.687   3.732  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      14.622  -5.989   3.197  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      16.526  -3.674  -0.052  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      18.846  -5.598  -0.672  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      19.600  -5.929   2.296  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      20.316  -6.899   1.036  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      18.599  -6.943   1.155  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      18.452  -4.515  -2.299  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      15.890  -3.324  -3.181  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      17.248  -4.659  -4.582  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      15.620  -5.438  -4.586  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      17.874  -6.671  -4.118  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      17.301  -1.703  -1.342  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      17.964  -0.356  -1.468  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      17.154   0.675  -0.720  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      15.686   0.624  -1.177  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      15.133  -0.793  -1.151  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      13.755  -0.845  -1.786  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      19.572  -0.602   0.367  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      21.018  -0.652   0.826  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      19.327  -0.402  -0.941  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      17.701   1.948  -0.999  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      14.900   1.438  -0.327  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      15.983  -1.672  -1.891  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      13.837  -0.608  -3.179  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      18.682  -0.667   1.213  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      17.305  -2.057  -0.264  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      18.229   0.002  -2.486  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      17.153   0.510   0.391  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      15.706   1.202  -2.128  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      14.996  -1.183  -0.151  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      13.091  -0.071  -1.391  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      13.311  -1.814  -1.529  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      21.522  -1.474   0.323  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      21.060  -0.814   1.886  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      21.500   0.293   0.588  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      20.050  -0.356  -1.581  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      18.628   1.897  -0.883  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      15.380   2.262  -0.197  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      14.704  -0.938  -3.453  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -16.587   6.766  -0.001  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -16.761   6.089   1.365  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -18.054   5.274   1.315  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -19.262   6.017   0.712  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -18.873   6.548  -0.670  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -18.974   8.068  -0.693  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -15.629   3.963   1.391  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -14.445   3.149   1.775  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -18.621   5.778   3.586  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -20.069   6.115   3.989  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -17.391   6.425   4.334  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -15.305   6.592  -0.464  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -18.377   4.739   2.624  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -20.381   5.091   0.639  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -17.498   6.205  -0.957  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -18.375   8.641   0.463  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -16.318   3.569   0.451  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -20.308   6.526   5.114  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -15.618   5.256   1.723  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -16.815   7.867   0.057  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -16.696   6.969   2.053  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -15.039   5.563   2.489  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -14.346   3.132   2.850  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -13.574   3.607   1.345  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -14.561   2.155   1.359  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -17.897   4.345   0.766  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -18.875   6.499   2.777  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -16.997   7.325   3.809  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -16.628   5.725   4.394  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -17.697   6.666   5.360  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -19.749   6.685   1.417  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -19.468   6.192  -1.450  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -20.051   8.320  -0.568  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -18.619   8.552  -1.656  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -18.326   9.607   0.472  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -20.143   3.924  -0.164  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -21.341   2.972  -0.091  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -21.123   1.746  -0.947  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -20.666   2.173  -2.359  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -19.496   3.158  -2.295  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -19.051   3.640  -3.677  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -20.661   2.183   2.132  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -21.051   1.827   3.556  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -21.629   2.589   1.291  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -22.336   1.022  -1.019  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -20.264   1.026  -3.087  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -19.857   4.302  -1.515  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -20.024   4.468  -4.291  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -19.507   1.963   1.768  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -19.231   3.477   0.325  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -22.325   3.461  -0.298  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -20.333   1.062  -0.538  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -21.626   2.448  -2.870  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -18.593   2.709  -1.883  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -18.891   2.800  -4.349  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -18.076   4.133  -3.553  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -20.155   1.566   4.115  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -21.718   0.988   3.553  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -21.548   2.680   4.013  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -22.528   2.750   1.613  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -22.531   0.721  -0.153  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -20.937   0.340  -3.021  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -19.939   5.310  -3.825  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      12.646   6.619   5.711  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      12.293   7.475   6.947  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      13.092   8.775   6.866  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      14.566   8.631   6.432  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      14.636   7.866   5.104  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      15.523   6.635   5.256  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      10.338   8.767   6.451  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       8.882   9.019   6.589  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      13.491   8.755   9.237  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      14.997   8.751   9.568  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      12.444   8.091  10.216  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      11.507   6.045   5.164  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      13.009   9.514   8.115  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      15.113   9.977   6.324  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      13.310   7.415   4.706  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      15.091   5.818   6.336  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      10.999   9.463   5.690  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      15.392   8.226  10.597  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      10.858   7.725   7.068  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      13.331   5.781   5.995  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      12.516   6.770   7.786  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      10.275   7.179   7.682  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       8.631   9.063   7.639  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       8.341   8.222   6.126  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       8.652   9.951   6.090  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      12.623   9.480   6.186  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      13.820   7.934   8.571  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      11.737   8.833  10.653  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      12.957   7.635  10.993  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      11.908   7.306   9.669  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      15.233   8.349   7.246  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      15.034   8.430   4.329  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      16.514   7.016   5.600  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      15.702   6.073   4.291  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      15.454   4.922   6.322  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      14.304  10.914   5.593  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      15.018  12.235   5.410  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      14.091  13.208   4.715  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      13.551  12.572   3.420  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      12.943  11.196   3.689  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      12.503  10.497   2.404  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      14.520  13.032   7.674  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      15.030  13.557   9.004  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      15.420  12.761   6.712  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      14.812  14.389   4.419  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      12.563  13.415   2.858  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      13.898  10.353   4.342  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      13.610  10.168   1.579  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      13.307  13.000   7.483  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      13.412  11.049   6.276  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      16.032  12.234   4.948  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      13.197  13.487   5.333  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      14.401  12.692   2.696  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      12.030  11.246   4.286  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      11.852  11.126   1.798  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      11.906   9.620   2.691  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      15.593  14.472   8.833  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      15.675  12.831   9.460  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      14.184  13.748   9.660  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      16.370  12.799   6.899  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      15.031  14.793   5.236  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      12.859  14.330   2.881  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      14.341   9.949   2.171  1.00  3.37           H  
HETATM 1277  P   2PO I 101      -7.450  -8.864   5.166  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101      -7.825  -9.920   6.127  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101      -6.004  -8.619   4.932  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -8.093  -7.499   5.664  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -7.485  -6.099   5.224  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -7.993  -5.116   6.253  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -6.027  -6.248   5.005  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102      -8.179  -5.908   3.770  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -9.576  -5.655   3.540  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.802  -4.529   2.525  1.00  0.95           C  
HETATM 1287  C3  P1W I 103     -11.023  -3.964   2.240  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -11.222  -2.859   1.206  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -12.334  -4.356   2.920  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -10.041  -5.406   4.478  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -10.016  -6.574   3.161  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -8.903  -4.000   2.251  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -12.269  -2.613   1.117  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -10.847  -3.194   0.243  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -12.442  -3.806   3.843  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -12.317  -5.416   3.140  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -13.162  -4.138   2.263  1.00  1.77           H  
HETATM 1298  C1  P1W I 104     -10.435  -1.606   1.625  1.00  1.15           C  
HETATM 1299  C2  P1W I 104     -11.373  -0.613   2.283  1.00  1.38           C  
HETATM 1300  C3  P1W I 104     -10.976   0.536   2.866  1.00  1.66           C  
HETATM 1301  C4  P1W I 104     -11.921   1.514   3.546  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -9.522   0.996   2.884  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -9.663  -1.899   2.321  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -9.977  -1.153   0.750  1.00  1.27           H  
HETATM 1305  H2  P1W I 104     -12.347  -1.011   2.498  1.00  1.94           H  
HETATM 1306  H41 P1W I 104     -12.557   1.978   2.805  1.00  2.07           H  
HETATM 1307  H42 P1W I 104     -11.334   2.276   4.037  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -8.903   0.200   2.506  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -9.229   1.233   3.899  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -9.408   1.871   2.264  1.00  2.99           H  
HETATM 1311  C1  P1W I 105     -12.804   0.827   4.601  1.00  2.50           C  
HETATM 1312  C2  P1W I 105     -12.427   1.269   5.988  1.00  3.14           C  
HETATM 1313  C3  P1W I 105     -12.877   0.718   7.129  1.00  3.84           C  
HETATM 1314  C4  P1W I 105     -12.438   1.220   8.514  1.00  4.24           C  
HETATM 1315  C5  P1W I 105     -13.864  -0.447   7.174  1.00  4.81           C  
HETATM 1316  H12 P1W I 105     -13.836   1.089   4.414  1.00  2.64           H  
HETATM 1317  H11 P1W I 105     -12.688  -0.244   4.528  1.00  2.96           H  
HETATM 1318  H2  P1W I 105     -11.831   2.162   6.019  1.00  3.42           H  
HETATM 1319  H43 P1W I 105     -13.298   1.283   9.167  1.00  4.56           H  
HETATM 1320  H41 P1W I 105     -11.984   2.197   8.417  1.00  4.42           H  
HETATM 1321  H42 P1W I 105     -11.719   0.533   8.934  1.00  4.56           H  
HETATM 1322  H51 P1W I 105     -13.863  -0.875   8.165  1.00  5.17           H  
HETATM 1323  H52 P1W I 105     -13.558  -1.194   6.462  1.00  5.14           H  
HETATM 1324  H53 P1W I 105     -14.862  -0.103   6.928  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       9.734  -6.583  -7.707  1.00  1.15           C  
HETATM 1326  C2  P1W J 101      10.700  -5.423  -7.762  1.00  1.38           C  
HETATM 1327  C3  P1W J 101      11.094  -4.841  -8.900  1.00  1.66           C  
HETATM 1328  C4  P1W J 101      12.063  -3.691  -8.938  1.00  1.93           C  
HETATM 1329  C5  P1W J 101      10.615  -5.274 -10.282  1.00  2.53           C  
HETATM 1330  H12 P1W J 101      10.252  -7.506  -7.902  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       8.968  -6.439  -8.455  1.00  1.27           H  
HETATM 1332  H2  P1W J 101      11.291  -5.295  -6.873  1.00  1.94           H  
HETATM 1333  H41 P1W J 101      11.831  -2.997  -8.140  1.00  2.07           H  
HETATM 1334  H42 P1W J 101      11.982  -3.182  -9.890  1.00  2.40           H  
HETATM 1335  H51 P1W J 101      11.032  -4.607 -11.019  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       9.534  -5.230 -10.325  1.00  2.87           H  
HETATM 1337  H53 P1W J 101      10.942  -6.281 -10.480  1.00  2.99           H  
HETATM 1338  C1  P1W J 102      13.496  -4.195  -8.763  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      14.488  -3.061  -8.838  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      15.620  -3.071  -9.560  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      16.595  -1.881  -9.616  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      16.057  -4.267 -10.395  1.00  4.81           C  
HETATM 1343  H12 P1W J 102      13.578  -4.676  -7.803  1.00  2.64           H  
HETATM 1344  H11 P1W J 102      13.721  -4.907  -9.543  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      14.219  -2.197  -8.256  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      17.597  -2.217  -9.390  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      16.293  -1.129  -8.898  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      16.578  -1.452 -10.608  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      17.035  -4.075 -10.806  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      15.351  -4.412 -11.193  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      16.091  -5.157  -9.777  1.00  5.15           H  
HETATM 1352  P   2PO J 103      13.470  -7.508  -1.842  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      13.459  -6.809  -3.134  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      13.802  -8.954  -1.868  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      12.010  -7.352  -1.136  1.00  1.06           O  
HETATM 1356  P   2PO J 104      11.300  -5.938  -0.837  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104      10.392  -6.119   0.316  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104      12.329  -4.852  -0.749  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104      10.407  -5.701  -2.130  1.00  1.15           O  
HETATM 1360  C1  P1W J 105      11.011  -5.136  -3.298  1.00  1.01           C  
HETATM 1361  C2  P1W J 105      10.121  -5.446  -4.477  1.00  0.95           C  
HETATM 1362  C3  P1W J 105      10.049  -6.596  -5.190  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       9.063  -6.682  -6.343  1.00  1.61           C  
HETATM 1364  C5  P1W J 105      10.857  -7.893  -4.925  1.00  1.31           C  
HETATM 1365  H12 P1W J 105      11.986  -5.585  -3.438  1.00  1.19           H  
HETATM 1366  H11 P1W J 105      11.111  -4.073  -3.172  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       9.384  -4.686  -4.667  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       8.359  -5.865  -6.250  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       8.521  -7.617  -6.287  1.00  2.20           H  
HETATM 1370  H51 P1W J 105      10.561  -8.656  -5.632  1.00  1.64           H  
HETATM 1371  H52 P1W J 105      10.654  -8.246  -3.920  1.00  1.71           H  
HETATM 1372  H53 P1W J 105      11.918  -7.697  -5.021  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -14.573   7.604  -1.488  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -14.252   6.877  -2.738  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -15.359   8.866  -1.609  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -13.206   7.936  -0.683  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -12.085   6.799  -0.377  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -11.380   7.203   0.845  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -12.692   5.425  -0.387  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -11.031   6.917  -1.577  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -10.748   8.222  -2.111  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -11.680   8.454  -3.296  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -11.516   8.091  -4.600  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -12.596   8.424  -5.604  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -10.331   7.328  -5.218  1.00  1.31           C  
HETATM 1386  H12 P1W K 103      -9.716   8.241  -2.445  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -10.899   8.962  -1.346  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -12.650   8.816  -3.001  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -13.061   9.350  -5.313  1.00  2.28           H  
HETATM 1390  H42 P1W K 103     -13.338   7.639  -5.596  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -9.666   8.030  -5.701  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -10.710   6.636  -5.961  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -9.796   6.775  -4.459  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -12.059   8.584  -7.038  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -12.268   9.988  -7.567  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -11.827  10.433  -8.745  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -12.060  11.846  -9.248  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -11.044   9.561  -9.707  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -11.011   8.337  -7.044  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -12.587   7.890  -7.680  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -12.734  10.668  -6.875  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -12.838  12.311  -8.658  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -12.375  11.800 -10.279  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -9.993   9.698  -9.525  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -11.281   9.842 -10.722  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -11.305   8.525  -9.550  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -10.793  12.710  -9.162  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -10.890  13.889 -10.086  1.00  3.14           C  
HETATM 1409  C3  P1W K 105      -9.903  14.770 -10.325  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -10.068  15.956 -11.286  1.00  4.24           C  
HETATM 1411  C5  P1W K 105      -8.523  14.684  -9.679  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -10.682  13.061  -8.147  1.00  2.64           H  
HETATM 1413  H11 P1W K 105      -9.931  12.118  -9.431  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -11.845  13.998 -10.568  1.00  3.42           H  
HETATM 1415  H43 P1W K 105      -9.573  15.737 -12.223  1.00  4.56           H  
HETATM 1416  H41 P1W K 105      -9.633  16.842 -10.844  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -11.119  16.126 -11.467  1.00  4.56           H  
HETATM 1418  H51 P1W K 105      -8.076  13.732  -9.920  1.00  5.17           H  
HETATM 1419  H52 P1W K 105      -8.632  14.771  -8.613  1.00  5.14           H  
HETATM 1420  H53 P1W K 105      -7.889  15.485 -10.042  1.00  5.15           H  
HETATM 1421  P   2PO L 101      11.557   4.998   3.915  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      11.042   5.682   2.717  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      12.917   4.391   3.828  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      10.508   3.838   4.326  1.00  1.06           O  
HETATM 1425  P   2PO L 102       8.939   4.151   4.452  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       8.302   3.095   5.244  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       8.796   5.537   4.967  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       8.405   4.009   2.916  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       8.444   5.156   1.996  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       9.038   4.637   0.732  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       9.781   5.202  -0.265  1.00  1.17           C  
HETATM 1432  C4  P1W L 103      10.308   4.263  -1.359  1.00  1.61           C  
HETATM 1433  C5  P1W L 103      10.172   6.675  -0.454  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       9.110   5.899   2.401  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       7.460   5.559   1.853  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       9.071   3.596   0.772  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       9.523   3.552  -1.613  1.00  2.28           H  
HETATM 1438  H42 P1W L 103      11.162   3.719  -0.982  1.00  2.20           H  
HETATM 1439  H51 P1W L 103      10.179   7.170   0.509  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       9.440   7.160  -1.090  1.00  1.71           H  
HETATM 1441  H53 P1W L 103      11.146   6.742  -0.912  1.00  1.77           H  
HETATM 1442  C1  P1W L 104      10.705   4.986  -2.631  1.00  1.15           C  
HETATM 1443  C2  P1W L 104      10.067   4.326  -3.817  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       9.386   4.984  -4.740  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       8.725   4.299  -5.918  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       9.210   6.494  -4.726  1.00  2.53           C  
HETATM 1447  H12 P1W L 104      10.391   6.010  -2.552  1.00  1.74           H  
HETATM 1448  H11 P1W L 104      11.783   4.947  -2.738  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       9.964   3.257  -3.740  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       8.395   5.045  -6.628  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       7.871   3.736  -5.568  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       8.735   6.778  -3.805  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       8.596   6.793  -5.562  1.00  2.87           H  
HETATM 1454  H53 P1W L 104      10.173   6.972  -4.799  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       9.697   3.338  -6.623  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       8.975   2.476  -7.627  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       9.425   2.170  -8.854  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       8.644   1.272  -9.828  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      10.749   2.683  -9.408  1.00  4.81           C  
HETATM 1460  H12 P1W L 105      10.456   3.917  -7.131  1.00  2.64           H  
HETATM 1461  H11 P1W L 105      10.168   2.701  -5.889  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       8.047   2.064  -7.268  1.00  3.42           H  
HETATM 1463  H43 P1W L 105       9.016   0.257  -9.769  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       8.762   1.643 -10.838  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       7.597   1.284  -9.565  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      10.716   3.759  -9.464  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      10.898   2.273 -10.390  1.00  5.14           H  
HETATM 1468  H53 P1W L 105      11.564   2.377  -8.761  1.00  5.15           H  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   ZAE A   1       7.570 -15.308   5.605  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.542 -14.447   4.845  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.834 -13.275   4.171  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.905 -12.137   4.639  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       9.657 -13.916   5.754  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      11.025 -13.940   5.112  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      11.399 -14.987   4.281  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      11.941 -12.920   5.344  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      12.654 -15.017   3.699  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      13.195 -12.946   4.763  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      13.552 -13.995   3.940  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       6.887 -14.551   6.672  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.071 -16.099   6.045  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       8.989 -15.061   4.073  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.435 -12.894   6.024  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       9.700 -14.517   6.649  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1      10.698 -15.786   4.089  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      11.664 -12.096   5.985  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      12.932 -15.838   3.055  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      13.896 -12.145   4.951  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      14.533 -14.019   3.487  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       6.178 -15.193   7.177  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       6.362 -13.709   6.237  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       7.614 -14.188   7.383  1.00  0.00           H  
ATOM     25  N   ILE A   2       7.143 -13.558   3.081  1.00  0.00           N  
ATOM     26  CA  ILE A   2       6.433 -12.525   2.353  1.00  0.00           C  
ATOM     27  C   ILE A   2       5.075 -12.291   3.017  1.00  0.00           C  
ATOM     28  O   ILE A   2       4.419 -13.240   3.456  1.00  0.00           O  
ATOM     29  CB  ILE A   2       6.271 -12.897   0.838  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       6.719 -11.746  -0.070  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       4.836 -13.294   0.507  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       6.182 -11.837  -1.482  1.00  0.00           C  
ATOM     33  H   ILE A   2       7.078 -14.485   2.778  1.00  0.00           H  
ATOM     34  HA  ILE A   2       7.015 -11.614   2.422  1.00  0.00           H  
ATOM     35  HB  ILE A   2       6.900 -13.756   0.639  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       6.380 -10.812   0.355  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       7.794 -11.737  -0.128  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       4.650 -14.306   0.844  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       4.684 -13.240  -0.562  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       4.149 -12.621   1.000  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       5.411 -12.586  -1.528  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       6.984 -12.094  -2.159  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       5.769 -10.877  -1.761  1.00  0.00           H  
ATOM     44  N   SER A   3       4.705 -11.019   3.156  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.411 -10.644   3.707  1.00  0.00           C  
ATOM     46  C   SER A   3       2.949  -9.308   3.150  1.00  0.00           C  
ATOM     47  O   SER A   3       3.706  -8.583   2.483  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.436 -10.570   5.221  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.750 -10.712   5.727  1.00  0.00           O  
ATOM     50  H   SER A   3       5.328 -10.311   2.874  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.698 -11.400   3.411  1.00  0.00           H  
ATOM     52  HB2 SER A   3       3.050  -9.607   5.528  1.00  0.00           H  
ATOM     53  HB3 SER A   3       2.816 -11.351   5.627  1.00  0.00           H  
ATOM     54  HG  SER A   3       5.360 -10.832   4.999  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.715  -8.967   3.470  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.123  -7.735   2.999  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.060  -6.739   4.141  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.426  -6.251   4.563  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.332  -5.470   5.854  1.00  0.00           C  
HETATM   60  NE  DAR A   4       3.638  -5.136   6.391  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.875  -5.026   7.684  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       5.093  -4.736   8.113  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       2.878  -5.184   8.550  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.271  -7.963   2.448  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.071  -8.679   3.052  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.198  -9.543   4.076  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.749  -7.339   2.220  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.587  -7.211   4.990  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.470  -5.891   3.832  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.824  -5.609   3.790  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       3.077  -7.099   4.706  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       1.799  -6.067   6.579  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       1.787  -4.557   5.672  1.00  0.00           H  
HETATM   74  HE  DAR A   4       4.375  -5.007   5.752  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       5.288  -4.658   9.127  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       5.862  -4.584   7.427  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.049  -5.112   9.568  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       1.916  -5.385   8.202  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.559  -7.359   1.294  1.00  0.00           N  
HETATM   80  CA  28J A   5      -1.876  -7.494   0.697  1.00  0.00           C  
HETATM   81  CB  28J A   5      -1.821  -8.255  -0.670  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -0.379  -8.372  -1.157  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.422  -9.663  -0.549  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -3.937  -9.693  -0.664  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.555  -6.123   0.535  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.045  -5.085   0.976  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.472  -8.083   1.375  1.00  0.00           H  
HETATM   88  H22 28J A   5      -2.379  -7.692  -1.401  1.00  0.00           H  
HETATM   89  H23 28J A   5       0.164  -9.044  -0.508  1.00  0.00           H  
HETATM   90  H24 28J A   5       0.090  -7.400  -1.144  1.00  0.00           H  
HETATM   91  H25 28J A   5      -0.370  -8.764  -2.164  1.00  0.00           H  
HETATM   92  H26 28J A   5      -2.151 -10.088   0.405  1.00  0.00           H  
HETATM   93  H27 28J A   5      -2.023 -10.283  -1.340  1.00  0.00           H  
HETATM   94  H28 28J A   5      -4.371  -9.118   0.141  1.00  0.00           H  
HETATM   95  H29 28J A   5      -4.283 -10.714  -0.604  1.00  0.00           H  
HETATM   96  H30 28J A   5      -4.236  -9.267  -1.612  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.750  -6.154  -0.039  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.526  -4.945  -0.325  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.916  -4.892   0.363  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.813  -5.624  -0.031  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -4.721  -4.864  -1.856  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -5.615  -3.690  -2.197  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -5.238  -6.197  -2.452  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -5.408  -3.266  -3.607  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.114  -7.022  -0.307  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -3.945  -4.093  -0.018  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -3.747  -4.688  -2.289  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -6.654  -3.957  -2.076  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -5.375  -2.849  -1.562  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -5.388  -6.087  -3.516  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -6.173  -6.474  -1.985  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -4.509  -6.978  -2.275  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -5.673  -4.073  -4.273  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -4.370  -3.005  -3.753  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -6.025  -2.409  -3.822  1.00  0.00           H  
ATOM    116  N   SER A   7      -6.126  -3.997   1.357  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.445  -3.912   2.020  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.846  -2.491   2.375  1.00  0.00           C  
ATOM    119  O   SER A   7      -7.024  -1.657   2.754  1.00  0.00           O  
ATOM    120  CB  SER A   7      -7.509  -4.752   3.286  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.220  -4.999   3.811  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.396  -3.395   1.648  1.00  0.00           H  
ATOM    123  HA  SER A   7      -8.172  -4.293   1.324  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -8.090  -4.228   4.033  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -7.975  -5.692   3.062  1.00  0.00           H  
ATOM    126  HG  SER A   7      -5.562  -4.826   3.137  1.00  0.00           H  
HETATM  127  N   DTH A   8      -9.150  -2.255   2.333  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -9.684  -0.933   2.598  1.00  0.00           C  
HETATM  129  CB  DTH A   8     -10.218  -0.764   4.034  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -9.094  -1.110   4.980  1.00  0.00           C  
HETATM  131  OG1 DTH A   8     -11.361  -1.587   4.281  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.845  -0.621   1.649  1.00  0.00           C  
HETATM  133  O   DTH A   8     -11.088   0.536   1.310  1.00  0.00           O  
HETATM  134  H   DTH A   8      -9.771  -3.000   2.131  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.883  -0.227   2.452  1.00  0.00           H  
HETATM  136  HB  DTH A   8     -10.527   0.275   4.195  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -9.445  -1.025   5.997  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -8.267  -0.432   4.826  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -8.766  -2.124   4.798  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.570  -1.668   1.257  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.716  -1.523   0.388  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.964  -1.495   1.233  1.00  0.00           C  
ATOM    143  O   ALA A   9     -14.612  -0.462   1.411  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.771  -2.694  -0.595  1.00  0.00           C  
ATOM    145  H   ALA A   9     -11.349  -2.559   1.597  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.619  -0.600  -0.166  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -13.001  -3.602  -0.055  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -11.815  -2.798  -1.084  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -13.537  -2.508  -1.331  1.00  0.00           H  
ATOM    150  N   LEU A  10     -14.259  -2.660   1.769  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -15.410  -2.872   2.616  1.00  0.00           C  
ATOM    152  C   LEU A  10     -15.071  -2.559   4.047  1.00  0.00           C  
ATOM    153  O   LEU A  10     -15.946  -2.367   4.891  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -15.855  -4.321   2.484  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -14.725  -5.298   2.170  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -14.457  -6.141   3.386  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -15.044  -6.190   0.971  1.00  0.00           C  
ATOM    158  H   LEU A  10     -13.668  -3.423   1.579  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -16.201  -2.222   2.293  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -16.318  -4.612   3.412  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -16.593  -4.385   1.697  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -13.827  -4.743   1.948  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -14.709  -7.170   3.168  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -15.063  -5.789   4.207  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -13.416  -6.074   3.653  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -15.926  -6.776   1.187  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -14.215  -6.844   0.771  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -15.233  -5.569   0.106  1.00  0.00           H  
ATOM    169  N   ILE A  11     -13.786  -2.505   4.306  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -13.294  -2.199   5.623  1.00  0.00           C  
ATOM    171  C   ILE A  11     -12.094  -1.290   5.475  1.00  0.00           C  
ATOM    172  O   ILE A  11     -11.824  -0.392   6.275  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -12.912  -3.477   6.387  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -14.153  -4.354   6.589  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -12.284  -3.120   7.722  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -13.859  -5.708   7.194  1.00  0.00           C  
ATOM    177  H   ILE A  11     -13.142  -2.661   3.575  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -14.073  -1.684   6.167  1.00  0.00           H  
ATOM    179  HB  ILE A  11     -12.185  -4.021   5.802  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -14.840  -3.842   7.246  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -14.631  -4.513   5.632  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -12.997  -2.569   8.317  1.00  0.00           H  
ATOM    183 HG22 ILE A  11     -11.407  -2.512   7.555  1.00  0.00           H  
ATOM    184 HG23 ILE A  11     -12.002  -4.023   8.242  1.00  0.00           H  
ATOM    185 HD11 ILE A  11     -14.769  -6.289   7.233  1.00  0.00           H  
ATOM    186 HD12 ILE A  11     -13.472  -5.579   8.193  1.00  0.00           H  
ATOM    187 HD13 ILE A  11     -13.128  -6.223   6.587  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -7.255   4.265   4.512  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -8.283   3.286   4.056  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -7.628   2.062   3.424  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -7.301   1.093   4.113  1.00  0.00           O  
HETATM  193  CB  ZAE B   1      -9.139   2.846   5.246  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.607   3.044   5.028  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -11.194   2.594   3.865  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.405   3.664   5.983  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -12.554   2.759   3.634  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -12.769   3.837   5.765  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -13.345   3.379   4.588  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -6.318   3.601   5.441  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -7.711   5.047   5.014  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -8.916   3.764   3.318  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -8.969   1.797   5.434  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1      -8.849   3.416   6.116  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -10.581   2.126   3.130  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -10.957   4.017   6.894  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -12.992   2.402   2.719  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -13.374   4.320   6.508  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -14.398   3.508   4.414  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -6.815   3.345   6.360  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -5.493   4.275   5.652  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -5.932   2.705   4.977  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.426   2.096   2.124  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.805   0.977   1.461  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.306   1.084   1.557  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.705   2.086   1.115  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -7.210   0.873  -0.020  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -7.004  -0.549  -0.523  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -6.394   1.850  -0.858  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -7.765  -0.848  -1.799  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.687   2.887   1.600  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.120   0.073   1.966  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -8.253   1.129  -0.106  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -5.951  -0.703  -0.720  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -7.327  -1.243   0.235  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -6.663   1.753  -1.899  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.342   1.637  -0.736  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -6.593   2.857  -0.527  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -7.383  -0.236  -2.598  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -8.816  -0.651  -1.656  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -7.626  -1.892  -2.049  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.725   0.026   2.120  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.299  -0.078   2.265  1.00  0.00           C  
ATOM    234  C   SER B   3      -2.872  -1.518   2.313  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.679  -2.451   2.357  1.00  0.00           O  
ATOM    236  CB  SER B   3      -2.806   0.595   3.523  1.00  0.00           C  
ATOM    237  OG  SER B   3      -3.829   0.679   4.498  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.291  -0.726   2.419  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.839   0.393   1.411  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -1.991   0.014   3.928  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.463   1.586   3.285  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.671   0.442   4.103  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.585  -1.681   2.326  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.001  -2.988   2.376  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.606  -3.350   3.802  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.742  -3.911   4.655  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.324  -4.120   6.105  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -2.466  -4.386   6.986  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -2.545  -3.963   8.250  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -1.549  -3.269   8.788  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -3.612  -4.246   8.983  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.209  -2.990   1.489  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.861  -1.948   1.357  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.007  -0.891   2.253  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.722  -3.696   2.004  1.00  0.00           H  
HETATM  256  HB2 DAR B   4      -0.230  -2.458   4.285  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.184  -4.082   3.762  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.062  -4.858   4.239  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -2.564  -3.214   4.631  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -0.820  -3.232   6.449  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -0.645  -4.959   6.155  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -3.211  -4.907   6.612  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -1.612  -2.939   9.774  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -0.699  -3.055   8.226  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -3.667  -3.923   9.974  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -4.400  -4.790   8.574  1.00  0.00           H  
HETATM  267  N   28J B   5       0.494  -4.134   0.866  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.638  -4.234  -0.011  1.00  0.00           C  
HETATM  269  CB  28J B   5       1.313  -3.842  -1.476  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -0.050  -4.375  -1.889  1.00  0.00           C  
HETATM  271  CG1 28J B   5       1.376  -2.312  -1.663  1.00  0.00           C  
HETATM  272  CD1 28J B   5       1.510  -1.875  -3.112  1.00  0.00           C  
HETATM  273  C   28J B   5       2.208  -5.634  -0.014  1.00  0.00           C  
HETATM  274  O   28J B   5       1.554  -6.612   0.379  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.393  -3.556   0.361  1.00  0.00           H  
HETATM  276  H22 28J B   5       2.052  -4.297  -2.110  1.00  0.00           H  
HETATM  277  H23 28J B   5      -0.030  -5.450  -1.864  1.00  0.00           H  
HETATM  278  H24 28J B   5      -0.278  -4.041  -2.892  1.00  0.00           H  
HETATM  279  H25 28J B   5      -0.801  -4.009  -1.206  1.00  0.00           H  
HETATM  280  H26 28J B   5       2.224  -1.922  -1.123  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.471  -1.864  -1.268  1.00  0.00           H  
HETATM  282  H28 28J B   5       0.668  -2.244  -3.682  1.00  0.00           H  
HETATM  283  H29 28J B   5       2.425  -2.273  -3.522  1.00  0.00           H  
HETATM  284  H30 28J B   5       1.533  -0.795  -3.165  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.480  -5.700  -0.340  1.00  0.00           N  
ATOM    286  CA  ILE B   6       4.129  -6.990  -0.505  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.621  -6.860  -0.265  1.00  0.00           C  
ATOM    288  O   ILE B   6       6.259  -5.921  -0.754  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.754  -7.608  -1.911  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.457  -8.943  -2.185  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       3.962  -6.645  -3.106  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       3.530 -10.136  -2.220  1.00  0.00           C  
ATOM    293  H   ILE B   6       4.019  -4.860  -0.363  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.730  -7.644   0.256  1.00  0.00           H  
ATOM    295  HB  ILE B   6       2.692  -7.799  -1.875  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       4.943  -8.890  -3.150  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       5.199  -9.119  -1.423  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       3.296  -5.794  -2.997  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       3.743  -7.145  -4.038  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       4.983  -6.288  -3.120  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       4.032 -10.976  -2.679  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       2.648  -9.888  -2.790  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       3.243 -10.400  -1.217  1.00  0.00           H  
ATOM    304  N   SER B   7       6.157  -7.726   0.594  1.00  0.00           N  
ATOM    305  CA  SER B   7       7.578  -7.696   0.885  1.00  0.00           C  
ATOM    306  C   SER B   7       7.979  -8.918   1.683  1.00  0.00           C  
ATOM    307  O   SER B   7       7.168  -9.509   2.393  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.953  -6.420   1.634  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.865  -5.917   2.379  1.00  0.00           O  
ATOM    310  H   SER B   7       5.580  -8.394   1.055  1.00  0.00           H  
ATOM    311  HA  SER B   7       8.100  -7.710  -0.054  1.00  0.00           H  
ATOM    312  HB2 SER B   7       8.768  -6.628   2.309  1.00  0.00           H  
ATOM    313  HB3 SER B   7       8.258  -5.667   0.922  1.00  0.00           H  
ATOM    314  HG  SER B   7       6.067  -6.383   2.138  1.00  0.00           H  
HETATM  315  N   DTH B   8       9.246  -9.278   1.593  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.746 -10.451   2.291  1.00  0.00           C  
HETATM  317  CB  DTH B   8      10.557 -10.073   3.542  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       9.638  -9.384   4.529  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      11.628  -9.211   3.182  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.730 -11.287   1.459  1.00  0.00           C  
HETATM  321  O   DTH B   8      11.179 -12.333   1.917  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.861  -8.736   1.048  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.894 -11.033   2.602  1.00  0.00           H  
HETATM  324  HB  DTH B   8      10.991 -10.973   3.998  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       9.236  -8.486   4.088  1.00  0.00           H  
HETATM  326 HG22 DTH B   8      10.187  -9.132   5.426  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       8.826 -10.052   4.785  1.00  0.00           H  
ATOM    328  N   ALA B   9      11.142 -10.759   0.301  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.190 -11.355  -0.537  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.486 -10.779  -0.108  1.00  0.00           C  
ATOM    331  O   ALA B   9      14.413 -11.483   0.280  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.031 -11.013  -2.018  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.743  -9.927   0.013  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.192 -12.426  -0.416  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      11.223 -11.580  -2.447  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      12.950 -11.239  -2.537  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      11.824  -9.954  -2.120  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.521  -9.459  -0.171  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.715  -8.732   0.215  1.00  0.00           C  
ATOM    340  C   LEU B  10      14.729  -8.546   1.706  1.00  0.00           C  
ATOM    341  O   LEU B  10      15.727  -8.815   2.371  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.819  -7.365  -0.462  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.853  -7.375  -1.994  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.758  -8.264  -2.534  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.734  -5.975  -2.578  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.709  -8.973  -0.484  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.565  -9.333  -0.061  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      13.992  -6.752  -0.135  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      15.736  -6.908  -0.117  1.00  0.00           H  
ATOM    350  HG  LEU B  10      15.797  -7.790  -2.315  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      14.030  -9.300  -2.378  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.634  -8.084  -3.591  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      12.830  -8.057  -2.022  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      13.705  -5.780  -2.839  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      15.344  -5.909  -3.470  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      15.071  -5.245  -1.860  1.00  0.00           H  
ATOM    357  N   ILE B  11      13.614  -8.091   2.240  1.00  0.00           N  
ATOM    358  CA  ILE B  11      13.547  -7.886   3.679  1.00  0.00           C  
ATOM    359  C   ILE B  11      12.456  -8.758   4.243  1.00  0.00           C  
ATOM    360  O   ILE B  11      12.350  -9.058   5.434  1.00  0.00           O  
ATOM    361  CB  ILE B  11      13.315  -6.400   4.071  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      14.509  -5.522   3.658  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      13.109  -6.294   5.570  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      14.460  -4.113   4.220  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.797  -7.946   1.660  1.00  0.00           H  
ATOM    366  HA  ILE B  11      14.494  -8.203   4.096  1.00  0.00           H  
ATOM    367  HB  ILE B  11      12.423  -6.048   3.575  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      15.419  -5.982   4.014  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      14.545  -5.452   2.581  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      14.027  -6.557   6.074  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      12.324  -6.970   5.874  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      12.836  -5.282   5.825  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      13.461  -3.715   4.109  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      15.158  -3.487   3.683  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      14.725  -4.131   5.267  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.081  -4.045   3.526  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.780  -3.512   2.324  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.900  -2.521   1.575  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.902  -1.324   1.874  1.00  0.00           O  
HETATM  381  CB  ZAE E   1      10.071  -2.816   2.746  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      11.264  -3.311   2.003  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      11.322  -4.631   1.578  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      12.334  -2.460   1.715  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      12.430  -5.105   0.887  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      13.447  -2.927   1.021  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      13.492  -4.252   0.603  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       7.671  -2.922   4.393  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.718  -4.656   4.064  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       9.018  -4.338   1.666  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.974  -1.757   2.558  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.233  -2.979   3.801  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      10.502  -5.289   1.798  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      12.294  -1.436   2.039  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      12.467  -6.132   0.568  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      14.264  -2.265   0.803  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      14.350  -4.618   0.067  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       7.058  -3.276   5.209  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       7.104  -2.210   3.804  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       8.549  -2.435   4.789  1.00  0.00           H  
ATOM    401  N   ILE E   2       7.153  -2.998   0.605  1.00  0.00           N  
ATOM    402  CA  ILE E   2       6.299  -2.112  -0.142  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.927  -2.052   0.492  1.00  0.00           C  
ATOM    404  O   ILE E   2       4.261  -3.094   0.682  1.00  0.00           O  
ATOM    405  CB  ILE E   2       6.184  -2.527  -1.623  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       6.602  -1.369  -2.529  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.760  -2.984  -1.942  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       6.405  -1.670  -4.002  1.00  0.00           C  
ATOM    409  H   ILE E   2       7.166  -3.959   0.391  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.735  -1.125  -0.100  1.00  0.00           H  
ATOM    411  HB  ILE E   2       6.848  -3.362  -1.788  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       6.018  -0.489  -2.284  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       7.643  -1.156  -2.366  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       4.636  -3.087  -3.011  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       4.054  -2.255  -1.568  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       4.574  -3.935  -1.465  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       6.814  -2.641  -4.225  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       6.890  -0.919  -4.606  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       5.344  -1.673  -4.215  1.00  0.00           H  
ATOM    420  N   SER E   3       4.531  -0.815   0.814  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.235  -0.537   1.390  1.00  0.00           C  
ATOM    422  C   SER E   3       2.778   0.862   1.066  1.00  0.00           C  
ATOM    423  O   SER E   3       3.527   1.711   0.587  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.238  -0.676   2.895  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.549  -0.583   3.425  1.00  0.00           O  
ATOM    426  H   SER E   3       5.142  -0.060   0.635  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.528  -1.236   0.976  1.00  0.00           H  
ATOM    428  HB2 SER E   3       2.641   0.122   3.315  1.00  0.00           H  
ATOM    429  HB3 SER E   3       2.815  -1.626   3.168  1.00  0.00           H  
ATOM    430  HG  SER E   3       5.160  -0.328   2.731  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.533   1.090   1.351  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.943   2.377   1.120  1.00  0.00           C  
HETATM  433  CB  DAR E   4       1.024   3.246   2.372  1.00  0.00           C  
HETATM  434  CG  DAR E   4       2.346   3.994   2.551  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.381   4.808   3.838  1.00  0.00           C  
HETATM  436  NE  DAR E   4       3.659   5.506   4.035  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       4.398   5.408   5.147  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       3.970   4.675   6.169  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       5.543   6.066   5.249  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.491   2.160   0.735  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.073   1.145   1.128  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.977   0.348   1.670  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.467   2.853   0.307  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.879   2.610   3.233  1.00  0.00           H  
HETATM  445  HB3 DAR E   4       0.227   3.971   2.337  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.495   4.657   1.709  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       3.147   3.272   2.583  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       2.216   4.145   4.671  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       1.590   5.544   3.804  1.00  0.00           H  
HETATM  450  HE  DAR E   4       3.982   6.072   3.300  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       4.546   4.589   7.033  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       3.046   4.196   6.117  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       6.113   5.990   6.117  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       5.880   6.656   4.461  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.046   3.080  -0.049  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.418   2.951  -0.476  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.571   2.126  -1.779  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -1.362   2.323  -2.685  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.782   0.632  -1.455  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -3.325  -0.182  -2.618  1.00  0.00           C  
HETATM  461  C   28J E   5      -3.049   4.302  -0.698  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.387   5.346  -0.691  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.958   2.444   0.310  1.00  0.00           H  
HETATM  464  H22 28J E   5      -3.436   2.493  -2.300  1.00  0.00           H  
HETATM  465  H23 28J E   5      -1.260   3.369  -2.914  1.00  0.00           H  
HETATM  466  H24 28J E   5      -1.508   1.766  -3.600  1.00  0.00           H  
HETATM  467  H25 28J E   5      -0.473   1.972  -2.185  1.00  0.00           H  
HETATM  468  H26 28J E   5      -3.483   0.544  -0.638  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.839   0.190  -1.157  1.00  0.00           H  
HETATM  470  H28 28J E   5      -2.621  -0.161  -3.437  1.00  0.00           H  
HETATM  471  H29 28J E   5      -4.264   0.240  -2.940  1.00  0.00           H  
HETATM  472  H30 28J E   5      -3.479  -1.205  -2.303  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.356   4.284  -0.779  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.085   5.496  -1.101  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.346   5.577  -0.264  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.009   4.560  -0.036  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.327   5.580  -2.660  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -5.928   6.920  -3.097  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -6.152   4.407  -3.246  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -6.098   7.063  -4.591  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.849   3.456  -0.517  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.452   6.328  -0.823  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.349   5.498  -3.112  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -6.908   7.025  -2.653  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -5.295   7.722  -2.753  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -5.640   3.474  -3.035  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -6.259   4.516  -4.314  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -7.131   4.378  -2.787  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -6.933   6.465  -4.925  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -5.197   6.735  -5.089  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.280   8.099  -4.829  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.608   6.753   0.311  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.799   6.930   1.125  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.054   8.395   1.385  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.295   9.258   0.950  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.695   6.157   2.435  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.370   6.096   2.908  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.981   7.518   0.197  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.626   6.539   0.572  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -8.305   6.640   3.182  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.050   5.150   2.278  1.00  0.00           H  
ATOM    502  HG  SER E   7      -5.783   6.490   2.264  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.115   8.676   2.118  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.475  10.051   2.415  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -9.720  10.273   3.919  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.455   9.928   4.677  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -10.796   9.457   4.364  1.00  0.00           O  
HETATM  508  C   DTH E   8     -10.782  10.484   1.730  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.134  11.657   1.815  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.666   7.938   2.471  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -8.654  10.679   2.107  1.00  0.00           H  
HETATM  512  HB  DTH E   8      -9.996  11.320   4.109  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -7.655  10.583   4.371  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.179   8.901   4.478  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -8.631  10.048   5.738  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.516   9.543   1.128  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.845   9.795   0.552  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.855   9.559   1.612  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.651  10.427   1.960  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.199   8.837  -0.582  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.155   8.646   1.079  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.902  10.810   0.195  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -12.675   9.114  -1.482  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -14.263   8.867  -0.757  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -12.918   7.830  -0.297  1.00  0.00           H  
ATOM    526  N   LEU E  10     -13.797   8.342   2.122  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -14.712   7.924   3.165  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.223   8.435   4.490  1.00  0.00           C  
ATOM    529  O   LEU E  10     -14.984   8.990   5.280  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -14.867   6.401   3.220  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -15.438   5.738   1.958  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.649   6.160   0.745  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.460   4.218   2.061  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.103   7.715   1.782  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -15.669   8.374   2.959  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -13.904   5.964   3.437  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -15.533   6.176   4.042  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -16.456   6.075   1.820  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -13.669   5.705   0.779  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -14.544   7.235   0.740  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -15.160   5.845  -0.152  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -15.740   3.798   1.105  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -16.186   3.922   2.806  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -14.485   3.855   2.344  1.00  0.00           H  
ATOM    545  N   ILE E  11     -12.942   8.260   4.737  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -12.387   8.733   5.994  1.00  0.00           C  
ATOM    547  C   ILE E  11     -11.232   9.656   5.701  1.00  0.00           C  
ATOM    548  O   ILE E  11     -10.785  10.483   6.500  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -11.944   7.582   6.933  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -13.162   6.861   7.534  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -11.083   8.142   8.051  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -12.812   5.814   8.575  1.00  0.00           C  
ATOM    553  H   ILE E  11     -12.344   7.846   4.030  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -13.161   9.299   6.495  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -11.353   6.878   6.364  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -13.800   7.592   8.008  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -13.712   6.373   6.741  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -11.678   8.813   8.655  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -10.250   8.681   7.628  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -10.718   7.334   8.665  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -13.714   5.331   8.918  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -12.318   6.288   9.411  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -12.153   5.078   8.139  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -7.771  16.032   1.365  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.807  14.954   1.194  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.159  13.595   0.952  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.088  12.755   1.851  1.00  0.00           O  
HETATM  569  CB  ZAE F   1      -9.738  14.865   2.412  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -11.202  14.780   2.049  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -11.683  15.385   0.891  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -12.104  14.103   2.871  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -13.030  15.317   0.561  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -13.450  14.031   2.541  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -13.913  14.640   1.386  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -6.920  15.791   2.547  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.234  16.949   1.484  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -9.402  15.206   0.326  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1      -9.485  13.983   2.983  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1      -9.598  15.740   3.029  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -10.997  15.911   0.245  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -11.745  13.625   3.769  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -13.389  15.792  -0.341  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -14.137  13.503   3.186  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -14.962  14.589   1.131  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -6.185  16.581   2.631  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -6.415  14.839   2.440  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -7.531  15.774   3.438  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.674  13.389  -0.260  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -7.043  12.132  -0.613  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.578  12.168  -0.180  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.896  13.181  -0.357  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -7.178  11.839  -2.147  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -7.402  10.349  -2.414  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -5.958  12.330  -2.923  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -7.539  10.005  -3.882  1.00  0.00           C  
ATOM    597  H   ILE F   2      -7.708  14.107  -0.922  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.548  11.345  -0.069  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -8.037  12.387  -2.512  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -6.565   9.790  -2.018  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -8.306  10.032  -1.916  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -5.090  11.749  -2.641  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -5.781  13.370  -2.697  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -6.134  12.218  -3.983  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -8.285  10.634  -4.334  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -7.823   8.968  -3.988  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -6.586  10.167  -4.369  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.128  11.088   0.459  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.738  10.963   0.871  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.310   9.505   0.920  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.137   8.585   1.025  1.00  0.00           O  
ATOM    612  CB  SER F   3      -3.481  11.609   2.219  1.00  0.00           C  
ATOM    613  OG  SER F   3      -3.955  12.941   2.263  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.754  10.354   0.650  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.135  11.464   0.129  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -3.992  11.036   2.981  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -2.422  11.606   2.419  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.205  13.220   1.381  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.003   9.310   0.877  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.437   7.982   0.894  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.019   7.624   2.309  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.185   7.205   3.173  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -1.828   7.327   4.637  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -2.929   6.950   5.505  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.103   7.472   6.705  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -4.128   7.097   7.451  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -2.222   8.356   7.164  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.241   7.879  -0.030  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.685   8.688   0.046  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.400  10.085   0.868  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.194   7.291   0.565  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.547   8.482   2.763  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.311   6.810   2.267  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -2.434   6.176   2.956  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -3.031   7.840   2.960  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -1.556   8.350   4.842  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -0.986   6.683   4.847  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -3.574   6.290   5.167  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -4.272   7.508   8.391  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -4.799   6.386   7.092  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -2.350   8.791   8.094  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -1.393   8.613   6.585  1.00  0.00           H  
HETATM  643  N   28J F   5      -0.271   6.884  -0.909  1.00  0.00           N  
HETATM  644  CA  28J F   5       0.826   6.662  -1.828  1.00  0.00           C  
HETATM  645  CB  28J F   5       0.365   6.695  -3.314  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -1.146   6.883  -3.383  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.064   7.826  -4.090  1.00  0.00           C  
HETATM  648  CD1 28J F   5       2.137   7.339  -5.046  1.00  0.00           C  
HETATM  649  C   28J F   5       1.517   5.335  -1.511  1.00  0.00           C  
HETATM  650  O   28J F   5       1.124   4.601  -0.603  1.00  0.00           O  
HETATM  651  HA  28J F   5       1.538   7.461  -1.682  1.00  0.00           H  
HETATM  652  H22 28J F   5       0.610   5.747  -3.771  1.00  0.00           H  
HETATM  653  H23 28J F   5      -1.459   6.877  -4.418  1.00  0.00           H  
HETATM  654  H24 28J F   5      -1.412   7.827  -2.935  1.00  0.00           H  
HETATM  655  H25 28J F   5      -1.639   6.080  -2.856  1.00  0.00           H  
HETATM  656  H26 28J F   5       1.526   8.506  -3.389  1.00  0.00           H  
HETATM  657  H27 28J F   5       0.327   8.362  -4.671  1.00  0.00           H  
HETATM  658  H28 28J F   5       3.110   7.620  -4.666  1.00  0.00           H  
HETATM  659  H29 28J F   5       1.988   7.788  -6.017  1.00  0.00           H  
HETATM  660  H30 28J F   5       2.085   6.263  -5.133  1.00  0.00           H  
ATOM    661  N   ILE F   6       2.581   5.071  -2.232  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.347   3.837  -2.084  1.00  0.00           C  
ATOM    663  C   ILE F   6       4.762   4.095  -1.510  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.415   4.996  -1.999  1.00  0.00           O  
ATOM    665  CB  ILE F   6       3.441   3.176  -3.489  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       4.370   3.965  -4.376  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       2.060   2.971  -4.160  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       4.713   3.206  -5.603  1.00  0.00           C  
ATOM    669  H   ILE F   6       2.862   5.722  -2.907  1.00  0.00           H  
ATOM    670  HA  ILE F   6       2.801   3.177  -1.430  1.00  0.00           H  
ATOM    671  HB  ILE F   6       3.863   2.190  -3.345  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       3.902   4.890  -4.674  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       5.286   4.170  -3.848  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       2.191   2.445  -5.098  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       1.593   3.925  -4.351  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       1.422   2.382  -3.513  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       4.013   3.446  -6.391  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       4.666   2.146  -5.394  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       5.705   3.465  -5.918  1.00  0.00           H  
ATOM    680  N   SER F   7       5.242   3.345  -0.464  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.620   3.580   0.045  1.00  0.00           C  
ATOM    682  C   SER F   7       7.282   2.362   0.714  1.00  0.00           C  
ATOM    683  O   SER F   7       6.677   1.287   0.830  1.00  0.00           O  
ATOM    684  CB  SER F   7       6.692   4.773   1.011  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.094   5.934   0.486  1.00  0.00           O  
ATOM    686  H   SER F   7       4.671   2.662  -0.028  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.213   3.825  -0.814  1.00  0.00           H  
ATOM    688  HB2 SER F   7       6.173   4.519   1.921  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.725   4.988   1.236  1.00  0.00           H  
ATOM    690  HG  SER F   7       6.153   5.917  -0.476  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.560   2.555   1.132  1.00  0.00           N  
HETATM  692  CA  DTH F   8       9.343   1.523   1.866  1.00  0.00           C  
HETATM  693  CB  DTH F   8      10.095   2.026   3.146  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       9.185   2.873   4.008  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      11.273   2.755   2.807  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.365   0.878   0.905  1.00  0.00           C  
HETATM  697  O   DTH F   8      10.736  -0.277   1.116  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.027   3.371   0.825  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.650   0.754   2.167  1.00  0.00           H  
HETATM  700  HB  DTH F   8      10.432   1.158   3.730  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       8.324   2.287   4.301  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       8.850   3.741   3.452  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       9.712   3.196   4.892  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.853   1.620  -0.092  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.815   1.102  -1.072  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.193   1.223  -0.552  1.00  0.00           C  
ATOM    707  O   ALA F   9      13.916   0.254  -0.314  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.752   1.932  -2.350  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.547   2.536  -0.186  1.00  0.00           H  
ATOM    710  HA  ALA F   9      11.581   0.075  -1.309  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      11.649   2.979  -2.108  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      10.920   1.611  -2.951  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      12.670   1.785  -2.904  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.520   2.469  -0.400  1.00  0.00           N  
ATOM    715  CA  LEU F  10      14.824   2.881   0.080  1.00  0.00           C  
ATOM    716  C   LEU F  10      14.745   3.248   1.542  1.00  0.00           C  
ATOM    717  O   LEU F  10      15.757   3.297   2.242  1.00  0.00           O  
ATOM    718  CB  LEU F  10      15.348   4.090  -0.711  1.00  0.00           C  
ATOM    719  CG  LEU F  10      14.319   5.172  -1.081  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      13.295   4.617  -2.034  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      13.617   5.753   0.134  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.832   3.140  -0.620  1.00  0.00           H  
ATOM    723  HA  LEU F  10      15.503   2.054  -0.039  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      16.138   4.555  -0.138  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      15.778   3.715  -1.629  1.00  0.00           H  
ATOM    726  HG  LEU F  10      14.829   5.979  -1.585  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      13.426   3.548  -2.122  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      13.423   5.076  -3.004  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      12.302   4.828  -1.666  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      12.835   6.425  -0.189  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      14.326   6.294   0.737  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      13.181   4.955   0.716  1.00  0.00           H  
ATOM    733  N   ILE F  11      13.527   3.465   2.011  1.00  0.00           N  
ATOM    734  CA  ILE F  11      13.324   3.861   3.398  1.00  0.00           C  
ATOM    735  C   ILE F  11      12.104   3.132   3.908  1.00  0.00           C  
ATOM    736  O   ILE F  11      11.896   2.880   5.100  1.00  0.00           O  
ATOM    737  CB  ILE F  11      13.141   5.406   3.584  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      14.477   6.173   3.481  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      12.521   5.685   4.941  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      14.330   7.690   3.462  1.00  0.00           C  
ATOM    741  H   ILE F  11      12.726   3.266   1.425  1.00  0.00           H  
ATOM    742  HA  ILE F  11      14.188   3.542   3.965  1.00  0.00           H  
ATOM    743  HB  ILE F  11      12.464   5.763   2.822  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      15.091   5.919   4.331  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      14.988   5.878   2.575  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      13.194   5.348   5.715  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      11.583   5.158   5.025  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      12.351   6.745   5.048  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      13.666   7.978   2.660  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      15.297   8.147   3.307  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      13.921   8.028   4.403  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -12.486 -10.918   5.858  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -13.648 -11.552   6.538  1.00  1.33           C  
ATOM    755  C   ALA C   1     -14.431 -12.399   5.572  1.00  1.47           C  
ATOM    756  O   ALA C   1     -14.019 -12.706   4.445  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -14.559 -10.448   7.015  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -12.240 -11.257   4.977  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -13.334 -12.139   7.398  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -14.034  -9.818   7.716  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -15.432 -10.884   7.490  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -14.863  -9.867   6.163  1.00  1.87           H  
HETATM  763  N   DGL C   2     -15.645 -12.785   6.096  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -16.583 -13.586   5.115  1.00  1.77           C  
HETATM  765  C   DGL C   2     -16.459 -12.885   3.590  1.00  2.75           C  
HETATM  766  O   DGL C   2     -16.270 -11.745   3.536  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -16.125 -14.997   4.805  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -14.564 -15.267   4.910  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -13.966 -15.752   3.568  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -12.895 -16.356   3.558  1.00  1.94           O  
HETATM  771  H   DGL C   2     -15.921 -12.659   6.982  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -17.556 -13.580   5.605  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -16.456 -15.180   3.787  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -16.652 -15.625   5.466  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -14.402 -16.012   5.640  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -14.019 -14.360   5.199  1.00  1.78           H  
ATOM    777  N   LYS C   3     -14.701 -15.558   2.486  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -14.272 -15.951   1.173  1.00  1.66           C  
ATOM    779  C   LYS C   3     -13.524 -17.317   1.175  1.00  1.80           C  
ATOM    780  O   LYS C   3     -12.307 -17.442   1.230  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -13.639 -14.759   0.442  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -13.645 -15.061  -1.064  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -12.707 -14.187  -1.959  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -12.442 -14.711  -3.451  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -12.144 -16.184  -3.922  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -15.519 -15.072   2.587  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -15.200 -16.143   0.660  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -14.255 -13.869   0.624  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -12.633 -14.569   0.767  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -13.445 -16.117  -1.202  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -14.669 -14.887  -1.430  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -13.073 -13.125  -1.983  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -11.788 -14.144  -1.440  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -13.331 -14.416  -4.010  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -11.449 -14.286  -3.600  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -12.075 -16.293  -4.977  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -12.934 -16.721  -3.594  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -11.260 -16.528  -3.521  1.00  3.84           H  
HETATM  799  N   DAL C   4     -14.472 -18.361   1.216  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -14.279 -19.915   1.103  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -13.604 -20.728   2.463  1.00  2.37           C  
HETATM  802  C   DAL C   4     -13.754 -19.995  -0.483  1.00  2.54           C  
HETATM  803  O   DAL C   4     -12.553 -20.031  -0.796  1.00  2.89           O  
HETATM  804  H   DAL C   4     -15.408 -18.069   1.299  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -15.121 -20.594   1.228  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -12.609 -20.427   2.596  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -13.654 -21.811   2.336  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -14.179 -20.509   3.413  1.00  2.84           H  
HETATM  809  N   DAL C   5     -14.742 -19.918  -1.448  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -14.632 -20.105  -2.998  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -13.945 -21.504  -2.971  1.00  4.89           C  
HETATM  812  C   DAL C   5     -13.618 -18.844  -3.230  1.00  4.93           C  
HETATM  813  O   DAL C   5     -14.077 -17.640  -2.997  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -12.510 -18.975  -3.787  1.00  5.41           O  
HETATM  815  H   DAL C   5     -15.676 -19.852  -1.094  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -15.453 -20.098  -3.715  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -14.514 -22.234  -2.556  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -12.987 -21.378  -2.405  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -13.616 -21.796  -3.993  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      12.799  -2.924  -6.587  1.00  0.96           N  
ATOM    822  CA  ALA D   1      13.935  -2.146  -7.139  1.00  1.33           C  
ATOM    823  C   ALA D   1      14.905  -3.033  -7.842  1.00  1.47           C  
ATOM    824  O   ALA D   1      15.062  -4.244  -7.493  1.00  2.22           O  
ATOM    825  CB  ALA D   1      14.660  -1.491  -5.984  1.00  1.64           C  
ATOM    826  H1  ALA D   1      12.680  -3.841  -6.898  1.00  0.94           H  
ATOM    827  HA  ALA D   1      13.592  -1.371  -7.808  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      13.978  -0.846  -5.455  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      15.502  -0.916  -6.355  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      15.020  -2.258  -5.308  1.00  1.87           H  
HETATM  831  N   DGL D   2      15.618  -2.479  -8.947  1.00  1.40           N  
HETATM  832  CA  DGL D   2      16.717  -3.302  -9.520  1.00  1.77           C  
HETATM  833  C   DGL D   2      17.385  -4.481  -8.672  1.00  2.75           C  
HETATM  834  O   DGL D   2      17.163  -5.681  -8.944  1.00  3.32           O  
HETATM  835  CB  DGL D   2      16.152  -4.224 -10.683  1.00  1.85           C  
HETATM  836  CG  DGL D   2      14.737  -4.877 -10.448  1.00  1.57           C  
HETATM  837  CD  DGL D   2      14.734  -6.418 -10.735  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      14.439  -6.826 -11.856  1.00  1.94           O  
HETATM  839  H   DGL D   2      15.442  -1.574  -9.185  1.00  1.61           H  
HETATM  840  HA  DGL D   2      17.428  -2.499  -9.712  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      16.913  -5.012 -10.787  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      16.149  -3.615 -11.523  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      14.039  -4.418 -11.075  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      14.403  -4.767  -9.398  1.00  1.78           H  
ATOM    845  N   LYS D   3      15.156  -7.216  -9.759  1.00  1.36           N  
ATOM    846  CA  LYS D   3      15.205  -8.657  -9.878  1.00  1.66           C  
ATOM    847  C   LYS D   3      16.228  -9.154 -10.944  1.00  1.80           C  
ATOM    848  O   LYS D   3      15.982  -9.992 -11.803  1.00  2.55           O  
ATOM    849  CB  LYS D   3      13.787  -9.246  -9.891  1.00  1.94           C  
ATOM    850  CG  LYS D   3      13.870 -10.709  -9.430  1.00  2.15           C  
ATOM    851  CD  LYS D   3      13.513 -11.806 -10.487  1.00  2.64           C  
ATOM    852  CE  LYS D   3      14.658 -12.869 -10.844  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      16.186 -12.593 -11.112  1.00  3.55           N1+
ATOM    854  H   LYS D   3      15.373  -6.806  -8.914  1.00  1.70           H  
ATOM    855  HA  LYS D   3      15.627  -8.963  -8.935  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      13.164  -8.687  -9.183  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      13.338  -9.204 -10.870  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      14.856 -10.877  -9.012  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      13.155 -10.834  -8.602  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      12.571 -12.340 -10.184  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      13.251 -11.274 -11.361  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      14.646 -13.577 -10.016  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      14.352 -13.105 -11.863  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      16.674 -13.364 -11.661  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      16.651 -12.494 -10.177  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      16.316 -11.716 -11.636  1.00  3.84           H  
HETATM  867  N   DAL D   4      17.428  -8.430 -10.808  1.00  1.63           N  
HETATM  868  CA  DAL D   4      18.816  -8.614 -11.519  1.00  1.95           C  
HETATM  869  CB  DAL D   4      19.009  -7.903 -13.075  1.00  2.37           C  
HETATM  870  C   DAL D   4      19.122 -10.203 -11.090  1.00  2.54           C  
HETATM  871  O   DAL D   4      18.933 -11.159 -11.857  1.00  2.89           O  
HETATM  872  H   DAL D   4      17.404  -7.708 -10.139  1.00  1.78           H  
HETATM  873  HA  DAL D   4      19.674  -8.004 -11.235  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      18.384  -8.387 -13.764  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      20.049  -7.964 -13.407  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      18.760  -6.800 -13.068  1.00  2.84           H  
HETATM  877  N   DAL D   5      19.511 -10.409  -9.776  1.00  3.12           N  
HETATM  878  CA  DAL D   5      20.016 -11.723  -9.076  1.00  4.20           C  
HETATM  879  CB  DAL D   5      21.152 -12.045 -10.093  1.00  4.89           C  
HETATM  880  C   DAL D   5      18.629 -12.553  -9.324  1.00  4.93           C  
HETATM  881  O   DAL D   5      17.510 -12.118  -8.964  1.00  5.41           O  
HETATM  882  OXT DAL D   5      18.686 -13.617 -10.075  1.00  5.04           O  
HETATM  883  H   DAL D   5      19.599  -9.576  -9.228  1.00  3.02           H  
HETATM  884  HA  DAL D   5      20.376 -11.822  -8.052  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      21.927 -11.383 -10.072  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      20.677 -12.064 -11.104  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      21.520 -13.081  -9.944  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -17.180   0.491  -4.526  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -18.494  -0.190  -4.648  1.00  1.33           C  
ATOM    891  C   ALA G   1     -19.617   0.731  -4.289  1.00  1.47           C  
ATOM    892  O   ALA G   1     -19.398   1.905  -3.886  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -18.513  -1.348  -3.675  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -17.178   1.463  -4.441  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -18.641  -0.580  -5.644  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -18.374  -0.976  -2.673  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -17.722  -2.049  -3.922  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -19.469  -1.851  -3.740  1.00  1.87           H  
HETATM  899  N   DGL G   2     -20.941   0.236  -4.472  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -22.041   1.072  -3.922  1.00  1.77           C  
HETATM  901  C   DGL G   2     -21.750   2.137  -2.758  1.00  2.75           C  
HETATM  902  O   DGL G   2     -21.805   3.365  -2.975  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -22.503   2.121  -5.001  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -21.362   2.877  -5.783  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -21.510   4.432  -5.685  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -22.347   5.008  -6.375  1.00  1.94           O  
HETATM  907  H   DGL G   2     -21.053  -0.658  -4.781  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -22.695   0.270  -3.578  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -23.109   2.837  -4.436  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -23.106   1.575  -5.655  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -21.391   2.599  -6.792  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -20.361   2.642  -5.374  1.00  1.78           H  
ATOM    913  N   LYS G   3     -20.772   5.052  -4.769  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -20.798   6.484  -4.566  1.00  1.66           C  
ATOM    915  C   LYS G   3     -21.978   6.956  -3.663  1.00  1.80           C  
ATOM    916  O   LYS G   3     -22.506   8.058  -3.733  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -20.547   7.220  -5.890  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -19.582   8.385  -5.615  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -20.189   9.660  -4.942  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -19.837   9.902  -3.397  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -20.649   9.425  -2.133  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -20.144   4.517  -4.272  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -19.916   6.659  -3.973  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -20.071   6.529  -6.596  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -21.455   7.602  -6.323  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -18.745   8.004  -5.043  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -19.176   8.712  -6.584  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -19.930  10.575  -5.543  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -21.236   9.558  -5.046  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -18.845   9.470  -3.268  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -20.057  10.968  -3.341  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -20.118   8.745  -1.511  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -21.455   8.951  -2.512  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -20.921  10.227  -1.546  1.00  3.84           H  
HETATM  935  N   DAL G   4     -22.380   5.891  -2.833  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -23.413   5.853  -1.650  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -25.084   5.861  -2.059  1.00  2.37           C  
HETATM  938  C   DAL G   4     -22.628   6.877  -0.585  1.00  2.54           C  
HETATM  939  O   DAL G   4     -22.814   8.105  -0.566  1.00  2.89           O  
HETATM  940  H   DAL G   4     -21.919   5.037  -3.001  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -23.638   4.919  -1.136  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -25.333   6.775  -2.509  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -25.704   5.699  -1.174  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -25.348   5.022  -2.769  1.00  2.84           H  
HETATM  945  N   DAL G   5     -21.671   6.290   0.225  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -20.861   6.904   1.419  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -22.089   7.413   2.233  1.00  4.89           C  
HETATM  948  C   DAL G   5     -20.118   8.047   0.518  1.00  4.93           C  
HETATM  949  O   DAL G   5     -19.453   7.768  -0.503  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -20.389   9.298   0.777  1.00  5.04           O  
HETATM  951  H   DAL G   5     -21.570   5.299   0.110  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -20.161   6.381   2.070  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -22.645   6.671   2.650  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -22.708   8.022   1.528  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -21.765   8.141   3.007  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      13.850   6.312  -8.775  1.00  0.96           N  
ATOM    958  CA  ALA H   1      13.622   6.110 -10.231  1.00  1.33           C  
ATOM    959  C   ALA H   1      12.219   5.674 -10.506  1.00  1.47           C  
ATOM    960  O   ALA H   1      11.345   5.646  -9.590  1.00  2.22           O  
ATOM    961  CB  ALA H   1      14.544   5.007 -10.700  1.00  1.64           C  
ATOM    962  H1  ALA H   1      13.069   6.352  -8.194  1.00  0.94           H  
ATOM    963  HA  ALA H   1      13.848   7.003 -10.794  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      15.568   5.312 -10.557  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      14.364   4.796 -11.750  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      14.354   4.113 -10.120  1.00  1.87           H  
HETATM  967  N   DGL H   2      11.879   5.356 -11.846  1.00  1.40           N  
HETATM  968  CA  DGL H   2      10.562   4.723 -12.096  1.00  1.77           C  
HETATM  969  C   DGL H   2       9.712   4.080 -10.915  1.00  2.75           C  
HETATM  970  O   DGL H   2      10.321   3.093 -10.345  1.00  3.37           O  
HETATM  971  CB  DGL H   2       9.504   5.861 -12.430  1.00  1.85           C  
HETATM  972  CG  DGL H   2       9.707   7.254 -11.721  1.00  1.57           C  
HETATM  973  CD  DGL H   2       8.363   7.838 -11.173  1.00  1.38           C  
HETATM  974  OE1 DGL H   2       8.163   9.050 -11.220  1.00  1.94           O  
HETATM  975  H   DGL H   2      12.586   5.390 -12.508  1.00  1.61           H  
HETATM  976  HA  DGL H   2      10.881   3.967 -12.814  1.00  1.77           H  
HETATM  977  HB2 DGL H   2       8.545   5.424 -12.137  1.00  2.34           H  
HETATM  978  HB3 DGL H   2       9.546   5.964 -13.472  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      10.118   7.934 -12.400  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      10.379   7.168 -10.844  1.00  1.78           H  
ATOM    981  N   LYS H   3       7.448   6.967 -10.761  1.00  1.36           N  
ATOM    982  CA  LYS H   3       6.161   7.357 -10.229  1.00  1.66           C  
ATOM    983  C   LYS H   3       5.144   7.792 -11.328  1.00  1.80           C  
ATOM    984  O   LYS H   3       5.332   8.705 -12.122  1.00  2.55           O  
ATOM    985  CB  LYS H   3       6.338   8.255  -8.996  1.00  1.94           C  
ATOM    986  CG  LYS H   3       7.133   7.470  -7.940  1.00  2.15           C  
ATOM    987  CD  LYS H   3       6.416   6.246  -7.279  1.00  2.64           C  
ATOM    988  CE  LYS H   3       7.304   4.936  -7.024  1.00  2.86           C  
ATOM    989  NZ  LYS H   3       8.594   4.473  -7.802  1.00  3.55           N1+
ATOM    990  H   LYS H   3       7.696   6.036 -10.759  1.00  1.70           H  
ATOM    991  HA  LYS H   3       5.767   6.429  -9.847  1.00  1.95           H  
ATOM    992  HB2 LYS H   3       6.915   9.142  -9.283  1.00  2.03           H  
ATOM    993  HB3 LYS H   3       5.395   8.564  -8.578  1.00  2.29           H  
ATOM    994  HG2 LYS H   3       8.079   7.176  -8.379  1.00  2.34           H  
ATOM    995  HG3 LYS H   3       7.370   8.166  -7.122  1.00  2.08           H  
ATOM    996  HD2 LYS H   3       5.914   6.562  -6.324  1.00  3.10           H  
ATOM    997  HD3 LYS H   3       5.620   6.004  -7.932  1.00  2.85           H  
ATOM    998  HE2 LYS H   3       7.620   5.014  -5.985  1.00  2.86           H  
ATOM    999  HE3 LYS H   3       6.606   4.188  -7.403  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3       8.506   4.540  -8.859  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3       8.774   3.475  -7.536  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3       9.412   5.036  -7.527  1.00  3.84           H  
HETATM 1003  N   DAL H   4       4.037   6.921 -11.309  1.00  1.63           N  
HETATM 1004  CA  DAL H   4       2.681   6.982 -12.100  1.00  1.95           C  
HETATM 1005  CB  DAL H   4       2.007   8.537 -12.397  1.00  2.37           C  
HETATM 1006  C   DAL H   4       1.901   5.675 -11.403  1.00  2.54           C  
HETATM 1007  O   DAL H   4       0.912   5.793 -10.670  1.00  2.89           O  
HETATM 1008  H   DAL H   4       4.113   6.168 -10.680  1.00  1.78           H  
HETATM 1009  HA  DAL H   4       2.673   6.860 -13.183  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4       1.186   8.447 -13.044  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4       2.751   9.207 -12.832  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4       1.667   9.041 -11.444  1.00  2.84           H  
HETATM 1013  N   DAL H   5       2.502   4.437 -11.600  1.00  3.12           N  
HETATM 1014  CA  DAL H   5       1.967   2.982 -11.245  1.00  4.20           C  
HETATM 1015  CB  DAL H   5       0.554   3.157 -11.864  1.00  4.89           C  
HETATM 1016  C   DAL H   5       2.017   3.249  -9.627  1.00  4.93           C  
HETATM 1017  O   DAL H   5       0.948   3.010  -8.946  1.00  5.04           O  
HETATM 1018  OXT DAL H   5       3.011   3.792  -9.047  1.00  5.41           O  
HETATM 1019  H   DAL H   5       3.324   4.468 -12.169  1.00  3.02           H  
HETATM 1020  HA  DAL H   5       2.402   2.027 -11.538  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      -0.148   2.482 -11.523  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5       0.679   3.068 -12.957  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5       0.190   4.190 -11.702  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -11.859  -7.589   2.432  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -10.609  -8.100   3.155  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -10.717  -9.635   3.267  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -12.169 -10.129   3.158  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -12.768  -9.765   1.806  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -14.276  -9.659   1.883  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -8.790  -8.607   1.657  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -7.516  -8.197   0.969  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -10.504  -9.442   5.652  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -11.648 -10.038   6.477  1.00  1.09           C  
HETATM 1035  C11 MUB I   1      -9.595  -8.312   6.267  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -11.610  -6.328   1.898  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -10.062 -10.121   4.460  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -12.160 -11.576   3.381  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -12.248  -8.477   1.351  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -14.724  -9.615   3.224  1.00  1.13           O  
HETATM 1041  O7  MUB I   1      -9.273  -9.696   1.419  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -11.731  -9.772   7.672  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -9.388  -7.742   2.488  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -12.728  -7.506   3.116  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -10.599  -7.529   4.094  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -8.977  -6.848   2.641  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -6.769  -7.955   1.720  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -7.685  -7.327   0.354  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -7.190  -9.015   0.343  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -10.100 -10.135   2.515  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -11.316  -8.932   5.153  1.00  0.73           H  
HETATM 1052 H111 MUB I   1      -8.525  -8.576   6.220  1.00  1.59           H  
HETATM 1053 H112 MUB I   1      -9.851  -8.159   7.259  1.00  1.41           H  
HETATM 1054 H113 MUB I   1      -9.791  -7.361   5.726  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -12.764  -9.989   4.067  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -12.581 -10.488   1.084  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -14.659 -10.644   1.525  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -14.747  -8.871   1.238  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -15.300 -10.334   3.482  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -11.144 -12.281   2.638  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -11.228 -13.765   2.887  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -10.088 -14.464   2.135  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -10.068 -14.034   0.660  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -10.112 -12.511   0.541  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -10.206 -12.034  -0.903  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -10.125 -13.723   5.066  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -10.171 -14.056   6.535  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -11.174 -14.046   4.297  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -10.301 -15.865   2.225  1.00  1.60           O  
HETATM 1070  O4  NAG I   2      -8.874 -14.516   0.061  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -11.240 -11.985   1.250  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -10.195 -10.617  -0.993  1.00  3.23           O  
HETATM 1073  O7  NAG I   2      -9.090 -13.261   4.573  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -10.198 -11.852   3.060  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -12.140 -14.253   2.687  1.00  1.28           H  
HETATM 1076  H3  NAG I   2      -9.107 -14.214   2.561  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -10.843 -14.660   0.166  1.00  2.15           H  
HETATM 1078  H5  NAG I   2      -9.205 -12.012   0.897  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -11.144 -12.360  -1.377  1.00  3.33           H  
HETATM 1080  H62 NAG I   2      -9.398 -12.516  -1.480  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -10.224 -15.133   6.652  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -11.044 -13.615   6.983  1.00  2.55           H  
HETATM 1083  H83 NAG I   2      -9.286 -13.654   7.016  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -11.973 -14.424   4.726  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -11.237 -16.030   2.019  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2      -8.724 -15.422   0.323  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2      -9.859 -10.306  -0.141  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      11.531  -7.017  -4.014  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      10.471  -5.992  -4.431  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      10.709  -5.612  -5.900  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      12.196  -5.727  -6.294  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      12.712  -7.157  -6.120  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      14.158  -7.189  -5.668  1.00  1.28           C  
HETATM 1094  C7  MUB J   1       8.474  -7.047  -5.267  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       7.076  -7.543  -5.026  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      10.712  -3.288  -5.304  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      11.817  -2.364  -5.816  1.00  1.09           C  
HETATM 1098  C11 MUB J   1       9.962  -2.959  -3.960  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      11.040  -7.803  -2.981  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      10.177  -4.299  -6.185  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      12.338  -5.269  -7.672  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      11.914  -7.864  -5.122  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      15.040  -6.904  -6.737  1.00  1.13           O  
HETATM 1104  O7  MUB J   1       8.947  -7.098  -6.384  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      11.741  -1.158  -5.602  1.00  1.68           O  
HETATM 1106  N2  MUB J   1       9.123  -6.463  -4.262  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      12.455  -6.543  -3.645  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      10.638  -5.209  -3.681  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1       8.719  -6.462  -3.352  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       6.576  -7.664  -5.982  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       6.523  -6.831  -4.432  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       7.137  -8.480  -4.494  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      10.081  -6.196  -6.572  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      11.562  -3.881  -5.034  1.00  0.73           H  
HETATM 1115 H111 MUB J   1       8.872  -3.097  -4.049  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      10.147  -1.974  -3.694  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      10.376  -3.600  -3.151  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      12.793  -4.885  -5.908  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      12.734  -7.705  -6.985  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      14.387  -8.257  -5.448  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      14.416  -6.629  -4.722  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      15.222  -5.974  -6.840  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      11.413  -5.889  -8.579  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      11.721  -5.484 -10.001  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      10.714  -6.120 -10.952  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      10.606  -7.633 -10.693  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      10.407  -7.918  -9.203  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      10.403  -9.407  -8.883  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      10.698  -3.289  -9.741  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      10.806  -1.794  -9.896  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      11.729  -4.047 -10.118  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      11.165  -5.893 -12.279  1.00  1.60           O  
HETATM 1133  O4  NAG J   2       9.496  -8.143 -11.417  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      11.444  -7.305  -8.432  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      10.368  -9.648  -7.484  1.00  3.23           O  
HETATM 1136  O7  NAG J   2       9.626  -3.793  -9.399  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      10.426  -5.483  -8.241  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      12.690  -5.619 -10.384  1.00  1.28           H  
HETATM 1139  H3  NAG J   2       9.712  -5.694 -10.822  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      11.471  -8.075 -11.238  1.00  2.15           H  
HETATM 1141  H5  NAG J   2       9.441  -7.593  -8.810  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      11.319  -9.897  -9.249  1.00  3.33           H  
HETATM 1143  H62 NAG J   2       9.573  -9.883  -9.432  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      10.929  -1.558 -10.947  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      11.661  -1.431  -9.354  1.00  2.55           H  
HETATM 1146  H83 NAG J   2       9.910  -1.332  -9.495  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      12.562  -3.608 -10.397  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      11.364  -4.945 -12.351  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2       9.526  -7.831 -12.319  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      10.875  -8.923  -7.089  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -14.373   3.520  -1.554  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -13.917   2.691  -2.759  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -14.876   2.985  -3.925  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -16.331   3.019  -3.433  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -16.515   4.166  -2.440  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -17.339   3.749  -1.241  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -12.265   3.917  -4.020  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -10.825   4.143  -4.392  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -14.711   0.670  -4.536  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -15.988  -0.153  -4.707  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -13.358  -0.037  -4.146  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -13.273   4.027  -0.885  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -14.687   2.037  -5.001  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -17.222   3.158  -4.579  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -15.222   4.616  -1.951  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -16.889   2.516  -0.713  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -13.132   4.588  -4.540  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -15.907  -1.316  -5.090  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -12.560   2.941  -3.157  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -14.930   2.907  -0.826  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -13.921   1.672  -2.353  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -11.822   2.427  -2.729  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -10.256   4.353  -3.490  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -10.738   4.984  -5.059  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -10.458   3.258  -4.888  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -14.593   3.904  -4.448  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -15.193   0.921  -3.613  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -13.524  -1.038  -3.714  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -12.855   0.542  -3.448  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -12.711  -0.098  -5.048  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -16.721   2.021  -3.178  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -17.025   4.968  -2.802  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -18.346   3.492  -1.638  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -17.493   4.532  -0.439  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -17.551   2.027  -0.231  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -16.827   4.196  -5.488  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -17.817   4.306  -6.620  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -17.332   5.362  -7.606  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -17.024   6.680  -6.874  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -16.126   6.432  -5.661  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -15.892   7.689  -4.833  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -16.974   2.350  -7.801  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -17.252   1.014  -8.438  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -17.990   3.022  -7.259  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -18.360   5.573  -8.561  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -16.358   7.556  -7.773  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -16.701   5.440  -4.805  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -15.172   7.415  -3.640  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -15.854   2.856  -7.903  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -15.827   3.839  -5.837  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -18.840   4.453  -6.439  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -16.413   5.046  -8.113  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -18.013   7.176  -6.748  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -15.108   6.126  -5.911  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -16.846   8.137  -4.511  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -15.415   8.449  -5.474  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -16.326   0.619  -8.842  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -17.961   1.128  -9.238  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -17.666   0.346  -7.689  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -18.871   2.592  -7.207  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -18.469   4.742  -9.048  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -16.812   7.564  -8.613  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -15.580   6.613  -3.281  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      11.775   6.619  -4.668  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      13.265   6.955  -4.608  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      13.532   8.115  -5.605  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      12.497   8.227  -6.780  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      11.051   8.269  -6.292  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      10.168   7.365  -7.130  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      13.724   8.600  -2.913  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      14.185   8.947  -1.524  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      15.176   6.780  -6.728  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      15.078   6.623  -8.249  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      15.844   5.654  -5.856  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      11.372   6.059  -3.462  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      14.880   8.056  -6.121  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      12.842   9.395  -7.592  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      10.973   7.797  -4.916  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      10.707   6.057  -7.226  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      13.314   9.482  -3.645  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      16.066   6.848  -8.943  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      13.705   7.315  -3.292  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      11.565   5.901  -5.500  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      13.736   5.982  -4.817  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      14.027   6.618  -2.657  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      15.212   8.617  -1.399  1.00  3.17           H  
HETATM 1237  H82 MUB L   1      13.569   8.452  -0.790  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      14.100  10.017  -1.396  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      13.555   9.083  -5.088  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      14.145   6.518  -6.816  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      16.493   6.072  -5.067  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      16.418   5.044  -6.464  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      15.044   5.021  -5.415  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      12.765   7.547  -7.600  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      10.627   9.221  -6.348  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      10.243   7.735  -8.180  1.00  1.50           H  
HETATM 1247  H62 MUB L   1       9.077   7.368  -6.867  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      10.986   5.785  -8.098  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      13.057  10.603  -6.835  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      13.144  11.777  -7.772  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      13.424  13.049  -6.965  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      12.417  13.190  -5.814  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      12.323  11.894  -5.007  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      11.232  11.951  -3.947  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      15.422  11.174  -8.416  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      16.429  10.943  -9.514  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      14.176  11.542  -8.747  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      13.306  14.158  -7.846  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      12.843  14.242  -4.960  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      12.026  10.786  -5.872  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      11.095  10.712  -3.265  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      15.780  11.122  -7.235  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      14.035  10.386  -6.330  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      12.339  11.941  -8.444  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      14.430  13.041  -6.526  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      11.506  13.611  -6.299  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      13.219  11.660  -4.424  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      10.241  12.176  -4.369  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      11.474  12.781  -3.263  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      17.390  10.705  -9.068  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      16.533  11.833 -10.109  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      16.082  10.134 -10.147  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      13.935  11.585  -9.699  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      13.937  14.018  -8.571  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      13.067  15.008  -5.485  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      11.886  10.207  -3.498  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -11.158  -5.074   2.829  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -12.354  -4.451   3.446  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -10.065  -5.517   3.746  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -10.530  -4.047   1.783  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.131  -4.549   0.330  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.464  -3.429  -0.408  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -9.415  -5.853   0.466  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -11.571  -4.816  -0.313  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -11.725  -5.741  -1.367  1.00  1.01           C  
HETATM 1286  C2  P1W I 103     -10.444  -5.784  -2.146  1.00  0.95           C  
HETATM 1287  C3  P1W I 103     -10.158  -4.998  -3.185  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -8.816  -5.112  -3.887  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -11.133  -3.947  -3.726  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -12.531  -5.430  -2.015  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -11.944  -6.720  -0.966  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -9.643  -6.288  -1.651  1.00  0.99           H  
HETATM 1293  H41 P1W I 103      -8.379  -6.075  -3.647  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -8.173  -4.327  -3.533  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -11.706  -3.533  -2.909  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -11.795  -4.413  -4.438  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -10.574  -3.159  -4.213  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -8.949  -4.998  -5.392  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -7.791  -4.224  -5.950  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -7.932  -3.156  -6.751  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -6.749  -2.412  -7.319  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -9.286  -2.556  -7.124  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -8.960  -5.985  -5.810  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -9.867  -4.484  -5.632  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -6.843  -4.737  -5.903  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -5.836  -2.807  -6.897  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -6.832  -1.361  -7.088  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -9.855  -3.286  -7.669  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -9.132  -1.679  -7.736  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -9.820  -2.276  -6.228  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -6.693  -2.585  -8.842  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -5.599  -1.750  -9.443  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -5.792  -0.757 -10.340  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -4.636   0.067 -10.913  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -7.166  -0.359 -10.871  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -6.509  -3.625  -9.075  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -7.635  -2.285  -9.267  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -4.664  -1.823  -8.922  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -4.569  -0.096 -11.979  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -3.710  -0.238 -10.443  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -4.812   1.112 -10.715  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -7.057   0.474 -11.545  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -7.795  -0.078 -10.042  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -7.611  -1.194 -11.396  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       8.044 -14.134  -2.362  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       8.130 -15.429  -1.589  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       7.055 -16.210  -1.312  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       7.152 -17.501  -0.541  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       5.635 -15.878  -1.770  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       8.317 -13.316  -1.719  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       7.026 -13.999  -2.700  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       9.049 -15.561  -1.044  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       7.787 -18.193  -1.075  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       6.166 -17.927  -0.431  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       5.334 -14.945  -1.327  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       4.964 -16.664  -1.455  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       5.608 -15.794  -2.845  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       7.746 -17.272   0.850  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       7.095 -18.162   1.869  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       7.743 -19.077   2.625  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       7.022 -19.948   3.657  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       9.243 -19.335   2.528  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       8.805 -17.490   0.820  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       7.599 -16.244   1.135  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       6.038 -18.011   1.984  1.00  3.42           H  
HETATM 1346  H43 P1W J 102       7.570 -19.934   4.588  1.00  4.56           H  
HETATM 1347  H41 P1W J 102       6.961 -20.966   3.290  1.00  4.42           H  
HETATM 1348  H42 P1W J 102       6.028 -19.563   3.814  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       9.772 -18.404   2.648  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       9.464 -19.758   1.563  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       9.547 -20.026   3.305  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.638  -7.115  -1.573  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      11.487  -7.689  -0.492  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      10.653  -5.633  -1.719  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103       9.133  -7.595  -1.342  1.00  1.06           O  
HETATM 1356  P   2PO J 104       8.610  -9.005  -1.885  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       9.015 -10.038  -0.856  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       7.180  -8.882  -2.235  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       9.446  -9.170  -3.262  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       9.244 -10.231  -4.222  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       9.136 -11.598  -3.564  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       9.070 -12.779  -4.263  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       8.977 -14.133  -3.582  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       9.114 -12.850  -5.795  1.00  1.31           C  
HETATM 1365  H12 P1W J 105      10.061 -10.235  -4.925  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       8.322 -10.032  -4.758  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       9.383 -11.610  -2.516  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       9.963 -14.432  -3.264  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       8.597 -14.850  -4.291  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       8.297 -12.272  -6.202  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       9.020 -13.879  -6.108  1.00  1.71           H  
HETATM 1372  H53 P1W J 105      10.053 -12.448  -6.150  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -12.503   3.114   0.192  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -13.419   2.054   0.691  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -11.227   2.678  -0.396  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -12.182   4.117   1.382  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -11.214   5.358   1.154  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -11.561   6.408   2.189  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102      -9.831   4.861   1.083  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -11.636   5.824  -0.325  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -10.844   6.698  -1.134  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -11.423   6.867  -2.528  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -11.322   8.028  -3.245  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -11.901   8.197  -4.645  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -10.591   9.261  -2.716  1.00  1.31           C  
HETATM 1386  H12 P1W K 103      -9.842   6.305  -1.205  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -10.809   7.666  -0.649  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -11.638   5.945  -3.039  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -12.670   8.958  -4.625  1.00  2.28           H  
HETATM 1390  H42 P1W K 103     -12.333   7.260  -4.957  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -9.635   9.344  -3.211  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -10.445   9.161  -1.654  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -11.181  10.144  -2.923  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -10.829   8.598  -5.673  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -11.406   9.487  -6.749  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -11.188  10.824  -6.815  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -11.772  11.702  -7.890  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -10.302  11.579  -5.823  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -10.040   9.123  -5.164  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -10.426   7.707  -6.134  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -12.226   9.048  -7.293  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -12.189  11.085  -8.672  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -10.996  12.329  -8.300  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -9.270  11.390  -6.062  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -10.513  11.234  -4.820  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -10.502  12.638  -5.885  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -12.885  12.596  -7.335  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -14.004  12.751  -8.325  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -15.174  12.075  -8.288  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -16.279  12.292  -9.325  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -15.510  11.033  -7.226  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -13.278  12.149  -6.430  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -12.481  13.568  -7.105  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -13.803  13.448  -9.114  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -15.916  12.937 -10.112  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -17.134  12.755  -8.847  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -16.570  11.342  -9.738  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -16.346  10.443  -7.562  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -15.764  11.537  -6.308  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -14.655  10.390  -7.061  1.00  5.15           H  
HETATM 1421  P   2PO L 101      10.216   4.928  -3.413  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101       8.893   5.580  -3.411  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      10.484   3.893  -4.468  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      10.413   4.262  -1.997  1.00  1.06           O  
HETATM 1425  P   2PO L 102      10.169   5.111  -0.691  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       8.735   5.466  -0.621  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102      10.783   4.417   0.455  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102      11.004   6.433  -0.961  1.00  1.15           O  
HETATM 1429  C1  P1W L 103      10.431   7.677  -0.623  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       9.651   8.175  -1.812  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       8.801   9.220  -1.836  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       8.078   9.596  -3.096  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       8.422  10.070  -0.619  1.00  1.31           C  
HETATM 1434  H12 P1W L 103      11.213   8.375  -0.370  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       9.783   7.546   0.223  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       9.918   7.706  -2.740  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       8.643   9.251  -3.957  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       7.941  10.665  -3.149  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       7.362   9.968  -0.437  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       8.658  11.104  -0.816  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       8.972   9.728   0.246  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       6.731   8.900  -3.066  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       5.775   9.680  -3.953  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       4.487   9.921  -3.629  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       3.537  10.673  -4.530  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       3.882   9.541  -2.276  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       6.855   7.906  -3.459  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       6.357   8.857  -2.056  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       6.067   9.698  -4.991  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       3.570  11.727  -4.294  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       2.533  10.302  -4.380  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       4.476   9.975  -1.491  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       3.879   8.464  -2.178  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       2.870   9.908  -2.213  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       3.909  10.495  -6.005  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       2.837  11.040  -6.900  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       2.296  10.398  -7.954  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       1.193  11.021  -8.816  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       2.728   9.005  -8.396  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       4.831  11.023  -6.203  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       4.045   9.447  -6.216  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       2.526  12.030  -6.652  1.00  3.42           H  
HETATM 1463  H43 P1W L 105       0.301  10.413  -8.759  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       1.525  11.074  -9.847  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       0.979  12.015  -8.459  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       1.878   8.485  -8.805  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       3.109   8.468  -7.543  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       3.501   9.084  -9.148  1.00  5.15           H  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   ZAE A   1       9.019 -14.618   0.927  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.475 -14.310  -0.443  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.740 -12.970  -0.467  1.00  0.00           C  
HETATM    4  O   ZAE A   1       8.362 -11.918  -0.572  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       9.609 -14.288  -1.480  1.00  0.00           C  
HETATM    6  CG  ZAE A   1       9.170 -14.701  -2.864  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1       9.415 -15.989  -3.331  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1       8.568 -13.783  -3.728  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1       9.004 -16.368  -4.601  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1       8.157 -14.164  -4.994  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1       8.410 -15.444  -5.443  1.00  0.00           C  
HETATM   12  C10 ZAE A   1      10.176 -13.760   1.244  1.00  0.00           C  
HETATM   13  H   ZAE A   1       9.335 -15.602   0.964  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       7.775 -15.089  -0.708  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1      10.007 -13.285  -1.540  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      10.391 -14.959  -1.158  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       9.884 -16.711  -2.682  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1       8.373 -12.782  -3.387  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1       9.190 -17.368  -4.952  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1       7.686 -13.450  -5.646  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1       8.101 -15.732  -6.431  1.00  0.00           H  
HETATM   22  H11 ZAE A   1      10.619 -14.073   2.179  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       9.850 -12.731   1.326  1.00  0.00           H  
HETATM   24  H13 ZAE A   1      10.911 -13.838   0.456  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.420 -13.008  -0.364  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.635 -11.787  -0.384  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.791 -11.717   0.887  1.00  0.00           C  
ATOM     28  O   ILE A   2       4.483 -12.749   1.491  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.735 -11.705  -1.659  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       3.349 -12.312  -1.403  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       5.409 -12.376  -2.854  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       2.210 -11.619  -2.118  1.00  0.00           C  
ATOM     33  H   ILE A   2       5.967 -13.864  -0.234  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.324 -10.950  -0.396  1.00  0.00           H  
ATOM     35  HB  ILE A   2       4.607 -10.658  -1.905  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       3.352 -13.347  -1.714  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       3.143 -12.267  -0.346  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       4.783 -12.282  -3.730  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       5.570 -13.422  -2.637  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       6.360 -11.899  -3.038  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       1.303 -12.185  -1.974  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.434 -11.551  -3.171  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.083 -10.625  -1.712  1.00  0.00           H  
ATOM     44  N   SER A   3       4.494 -10.498   1.327  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.648 -10.283   2.498  1.00  0.00           C  
ATOM     46  C   SER A   3       2.850  -8.994   2.364  1.00  0.00           C  
ATOM     47  O   SER A   3       3.350  -7.962   1.891  1.00  0.00           O  
ATOM     48  CB  SER A   3       4.439 -10.278   3.812  1.00  0.00           C  
ATOM     49  OG  SER A   3       5.173 -11.463   4.018  1.00  0.00           O  
ATOM     50  H   SER A   3       4.853  -9.722   0.842  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.944 -11.100   2.532  1.00  0.00           H  
ATOM     52  HB2 SER A   3       5.137  -9.456   3.796  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.758 -10.149   4.635  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.885 -12.142   3.394  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.616  -9.055   2.821  1.00  0.00           N  
HETATM   56  CA  DAR A   4       0.719  -7.925   2.744  1.00  0.00           C  
HETATM   57  CB  DAR A   4       0.330  -7.488   4.139  1.00  0.00           C  
HETATM   58  CG  DAR A   4       1.508  -7.395   5.079  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.156  -6.030   4.987  1.00  0.00           C  
HETATM   60  NE  DAR A   4       2.720  -5.779   3.671  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.136  -4.584   3.264  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       3.624  -4.435   2.042  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.055  -3.535   4.074  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.540  -8.263   1.981  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.295  -9.150   2.386  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.314  -9.873   3.265  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.227  -7.117   2.247  1.00  0.00           H  
HETATM   68  HB2 DAR A   4      -0.372  -8.203   4.540  1.00  0.00           H  
HETATM   69  HB3 DAR A   4      -0.142  -6.520   4.080  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.233  -8.151   4.810  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       1.163  -7.561   6.088  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       2.942  -5.971   5.724  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       1.412  -5.276   5.195  1.00  0.00           H  
HETATM   74  HE  DAR A   4       2.801  -6.544   3.063  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       3.950  -3.502   1.719  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       3.689  -5.252   1.403  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.379  -2.599   3.755  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.665  -3.645   5.033  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.770  -7.551   0.886  1.00  0.00           N  
HETATM   80  CA  28J A   5      -1.965  -7.760   0.095  1.00  0.00           C  
HETATM   81  CB  28J A   5      -1.691  -8.542  -1.222  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -1.105  -9.904  -0.897  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.982  -8.729  -2.039  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.734  -9.072  -3.497  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.633  -6.426  -0.201  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.998  -5.362  -0.172  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.647  -8.348   0.692  1.00  0.00           H  
HETATM   88  H22 28J A   5      -0.972  -7.990  -1.811  1.00  0.00           H  
HETATM   89  H23 28J A   5      -1.810 -10.457  -0.293  1.00  0.00           H  
HETATM   90  H24 28J A   5      -0.183  -9.780  -0.351  1.00  0.00           H  
HETATM   91  H25 28J A   5      -0.916 -10.445  -1.812  1.00  0.00           H  
HETATM   92  H26 28J A   5      -3.565  -7.822  -2.005  1.00  0.00           H  
HETATM   93  H27 28J A   5      -3.555  -9.537  -1.608  1.00  0.00           H  
HETATM   94  H28 28J A   5      -3.681  -9.187  -4.004  1.00  0.00           H  
HETATM   95  H29 28J A   5      -2.178  -9.994  -3.560  1.00  0.00           H  
HETATM   96  H30 28J A   5      -2.170  -8.278  -3.964  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.934  -6.515  -0.409  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.783  -5.379  -0.751  1.00  0.00           C  
ATOM     99  C   ILE A   6      -6.047  -5.288   0.147  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.882  -6.177   0.100  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.173  -5.545  -2.248  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -5.965  -6.801  -2.496  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -3.951  -5.532  -3.177  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -6.923  -6.697  -3.617  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.348  -7.400  -0.352  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.205  -4.472  -0.650  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -5.778  -4.695  -2.514  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -5.294  -7.613  -2.720  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.519  -7.023  -1.617  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -3.730  -4.511  -3.465  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -4.159  -6.114  -4.064  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -3.096  -5.950  -2.665  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.652  -5.933  -3.397  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -7.416  -7.651  -3.752  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -6.389  -6.435  -4.517  1.00  0.00           H  
ATOM    116  N   SER A   7      -6.159  -4.248   1.018  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.382  -4.081   1.855  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.565  -2.624   2.343  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.861  -1.694   1.918  1.00  0.00           O  
ATOM    120  CB  SER A   7      -7.413  -5.015   3.085  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.943  -6.299   2.765  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.417  -3.600   1.108  1.00  0.00           H  
ATOM    123  HA  SER A   7      -8.217  -4.336   1.221  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -6.776  -4.609   3.865  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -8.423  -5.112   3.451  1.00  0.00           H  
ATOM    126  HG  SER A   7      -7.254  -6.534   1.879  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.491  -2.451   3.287  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -8.800  -1.133   3.874  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -8.802  -1.135   5.418  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -7.543  -1.809   5.921  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -9.953  -1.807   5.917  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.198  -0.667   3.446  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.643   0.374   3.928  1.00  0.00           O  
HETATM  134  H   DTH A   8      -9.002  -3.235   3.578  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.061  -0.426   3.533  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -8.845  -0.103   5.791  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -6.677  -1.281   5.551  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -7.512  -2.835   5.579  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -7.536  -1.793   7.002  1.00  0.00           H  
ATOM    140  N   ALA A   9     -10.900  -1.469   2.660  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.254  -1.201   2.232  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.191  -1.422   3.358  1.00  0.00           C  
ATOM    143  O   ALA A   9     -13.928  -0.543   3.789  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.626  -2.158   1.112  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.472  -2.274   2.322  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.334  -0.196   1.871  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -11.749  -2.391   0.531  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -13.372  -1.704   0.480  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -13.023  -3.070   1.540  1.00  0.00           H  
ATOM    150  N   LEU A  10     -13.114  -2.631   3.830  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -13.958  -3.073   4.937  1.00  0.00           C  
ATOM    152  C   LEU A  10     -13.402  -2.566   6.246  1.00  0.00           C  
ATOM    153  O   LEU A  10     -14.107  -1.936   7.045  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -14.080  -4.606   5.008  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -14.895  -5.272   3.892  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -14.487  -4.709   2.552  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -14.732  -6.784   3.896  1.00  0.00           C  
ATOM    158  H   LEU A  10     -12.442  -3.239   3.413  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -14.936  -2.643   4.796  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -13.088  -5.032   5.006  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -14.551  -4.852   5.950  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -15.943  -5.045   4.037  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -13.557  -5.163   2.240  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -14.353  -3.641   2.636  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -15.252  -4.920   1.822  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -13.694  -7.032   4.064  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -15.050  -7.186   2.947  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -15.333  -7.204   4.688  1.00  0.00           H  
ATOM    169  N   ILE A  11     -12.119  -2.812   6.441  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -11.467  -2.408   7.676  1.00  0.00           C  
ATOM    171  C   ILE A  11     -10.210  -1.658   7.311  1.00  0.00           C  
ATOM    172  O   ILE A  11      -9.540  -0.996   8.107  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -11.112  -3.618   8.594  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -12.283  -4.611   8.729  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -10.722  -3.118   9.971  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -11.910  -5.918   9.411  1.00  0.00           C  
ATOM    177  H   ILE A  11     -11.568  -3.214   5.694  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -12.135  -1.745   8.210  1.00  0.00           H  
ATOM    179  HB  ILE A  11     -10.261  -4.129   8.167  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -13.066  -4.152   9.313  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -12.666  -4.847   7.746  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -11.566  -2.613  10.418  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -9.895  -2.433   9.884  1.00  0.00           H  
ATOM    184 HG23 ILE A  11     -10.437  -3.957  10.588  1.00  0.00           H  
ATOM    185 HD11 ILE A  11     -12.789  -6.540   9.506  1.00  0.00           H  
ATOM    186 HD12 ILE A  11     -11.511  -5.711  10.394  1.00  0.00           H  
ATOM    187 HD13 ILE A  11     -11.165  -6.435   8.824  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -9.503   3.524   0.497  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.434   2.727  -0.768  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.623   1.431  -0.609  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -9.159   0.402  -0.206  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.832   2.371  -1.267  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.888   2.246  -2.759  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -11.852   2.931  -3.483  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1      -9.930   1.509  -3.447  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -11.894   2.846  -4.864  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1      -9.968   1.416  -4.828  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -10.937   2.106  -5.540  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -9.546   2.666   1.685  1.00  0.00           C  
HETATM  201  H   ZAE B   1     -10.351   4.118   0.492  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -8.951   3.340  -1.516  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -11.134   1.426  -0.840  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -11.526   3.142  -0.967  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -12.598   3.505  -2.958  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1      -9.169   0.981  -2.892  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -12.649   3.381  -5.417  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1      -9.227   0.834  -5.351  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -10.966   2.042  -6.616  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -8.572   2.229   1.850  1.00  0.00           H  
HETATM  211  H12 ZAE B   1     -10.271   1.881   1.530  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -9.828   3.254   2.545  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.335   1.481  -0.911  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.504   0.290  -0.819  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.271   0.614  -0.003  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.667   1.685  -0.161  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.120  -0.295  -2.222  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -4.686  -0.835  -2.236  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -6.310   0.725  -3.335  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -4.583  -2.336  -2.078  1.00  0.00           C  
ATOM    221  H   ILE B   2      -6.920   2.342  -1.121  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.076  -0.462  -0.286  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -6.791  -1.117  -2.426  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -4.211  -0.564  -3.166  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -4.141  -0.388  -1.420  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.618   0.521  -4.141  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -6.137   1.723  -2.954  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -7.317   0.651  -3.703  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -5.087  -2.812  -2.903  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -5.042  -2.631  -1.148  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -3.541  -2.626  -2.075  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.947  -0.286   0.909  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.779  -0.131   1.752  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.003  -1.425   1.859  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.570  -2.530   1.966  1.00  0.00           O  
ATOM    236  CB  SER B   3      -4.137   0.368   3.148  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.846   1.587   3.126  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.509  -1.086   1.002  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.141   0.600   1.283  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -4.755  -0.371   3.636  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -3.233   0.506   3.718  1.00  0.00           H  
ATOM    242  HG  SER B   3      -5.762   1.431   2.855  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.698  -1.273   1.840  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -0.809  -2.404   1.934  1.00  0.00           C  
HETATM  245  CB  DAR B   4       0.032  -2.327   3.195  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -0.772  -2.094   4.458  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.382  -3.386   4.971  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -2.468  -3.852   4.117  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -3.167  -4.963   4.338  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -2.885  -5.742   5.377  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -4.148  -5.299   3.513  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.111  -2.466   0.744  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.917  -1.547   0.532  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.324  -0.362   1.750  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.407  -3.300   1.961  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.738  -1.518   3.087  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.572  -3.255   3.303  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -1.563  -1.389   4.248  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -0.117  -1.692   5.214  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -1.766  -3.216   5.966  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -0.615  -4.145   5.006  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -2.690  -3.301   3.337  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -3.439  -6.606   5.548  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -2.103  -5.496   6.016  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -4.695  -6.168   3.679  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -4.373  -4.696   2.696  1.00  0.00           H  
HETATM  267  N   28J B   5      -0.018  -3.543  -0.026  1.00  0.00           N  
HETATM  268  CA  28J B   5       0.821  -3.750  -1.191  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.020  -3.580  -2.513  1.00  0.00           C  
HETATM  270  CG2 28J B   5       0.550  -2.386  -3.294  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.117  -4.842  -3.380  1.00  0.00           C  
HETATM  272  CD1 28J B   5      -0.576  -4.721  -4.725  1.00  0.00           C  
HETATM  273  C   28J B   5       1.475  -5.134  -1.139  1.00  0.00           C  
HETATM  274  O   28J B   5       0.942  -6.071  -0.530  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.597  -3.001  -1.171  1.00  0.00           H  
HETATM  276  H22 28J B   5      -1.017  -3.392  -2.270  1.00  0.00           H  
HETATM  277  H23 28J B   5       1.583  -2.564  -3.555  1.00  0.00           H  
HETATM  278  H24 28J B   5       0.480  -1.496  -2.688  1.00  0.00           H  
HETATM  279  H25 28J B   5      -0.030  -2.258  -4.195  1.00  0.00           H  
HETATM  280  H26 28J B   5      -0.326  -5.672  -2.852  1.00  0.00           H  
HETATM  281  H27 28J B   5       1.158  -5.056  -3.569  1.00  0.00           H  
HETATM  282  H28 28J B   5      -0.461  -5.645  -5.275  1.00  0.00           H  
HETATM  283  H29 28J B   5      -0.134  -3.911  -5.288  1.00  0.00           H  
HETATM  284  H30 28J B   5      -1.627  -4.521  -4.572  1.00  0.00           H  
ATOM    285  N   ILE B   6       2.675  -5.221  -1.711  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.421  -6.482  -1.807  1.00  0.00           C  
ATOM    287  C   ILE B   6       4.901  -6.326  -1.424  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.651  -5.696  -2.166  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.321  -7.003  -3.263  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.281  -8.146  -3.534  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       3.550  -5.884  -4.285  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       3.931  -8.955  -4.744  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.079  -4.399  -2.078  1.00  0.00           H  
ATOM    294  HA  ILE B   6       2.956  -7.207  -1.159  1.00  0.00           H  
ATOM    295  HB  ILE B   6       2.313  -7.358  -3.408  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       5.264  -7.738  -3.698  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       4.305  -8.807  -2.682  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       3.133  -6.173  -5.240  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       4.610  -5.699  -4.400  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       3.065  -4.984  -3.942  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       4.728  -9.653  -4.957  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       3.787  -8.295  -5.589  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       3.019  -9.499  -4.550  1.00  0.00           H  
ATOM    304  N   SER B   7       5.323  -6.877  -0.257  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.743  -6.811   0.147  1.00  0.00           C  
ATOM    306  C   SER B   7       7.073  -7.800   1.275  1.00  0.00           C  
ATOM    307  O   SER B   7       6.198  -8.262   2.027  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.156  -5.411   0.594  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.254  -4.911   1.534  1.00  0.00           O  
ATOM    310  H   SER B   7       4.667  -7.310   0.345  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.328  -7.074  -0.714  1.00  0.00           H  
ATOM    312  HB2 SER B   7       8.142  -5.449   1.050  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.165  -4.745  -0.253  1.00  0.00           H  
ATOM    314  HG  SER B   7       6.658  -4.946   2.413  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.368  -8.094   1.380  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.909  -9.007   2.395  1.00  0.00           C  
HETATM  317  CB  DTH B   8       9.747  -8.286   3.477  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       8.909  -7.193   4.113  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      10.926  -7.728   2.901  1.00  0.00           O  
HETATM  320  C   DTH B   8       9.899 -10.053   1.791  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.294 -10.950   2.536  1.00  0.00           O  
HETATM  322  H   DTH B   8       8.977  -7.732   0.704  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.088  -9.522   2.871  1.00  0.00           H  
HETATM  324  HB  DTH B   8      10.065  -9.007   4.244  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       8.614  -6.478   3.360  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       9.481  -6.693   4.882  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       8.024  -7.631   4.554  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.302  -9.892   0.525  1.00  0.00           N  
ATOM    329  CA  ALA B   9      11.251 -10.746  -0.157  1.00  0.00           C  
ATOM    330  C   ALA B   9      12.645 -10.461   0.296  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.326 -11.262   0.932  1.00  0.00           O  
ATOM    332  CB  ALA B   9      11.150 -10.454  -1.667  1.00  0.00           C  
ATOM    333  H   ALA B   9       9.920  -9.165   0.023  1.00  0.00           H  
ATOM    334  HA  ALA B   9      11.011 -11.770   0.012  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      11.786 -11.121  -2.215  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      11.440  -9.434  -1.867  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      10.127 -10.599  -2.006  1.00  0.00           H  
ATOM    338  N   LEU B  10      12.988  -9.272  -0.063  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.252  -8.644   0.187  1.00  0.00           C  
ATOM    340  C   LEU B  10      14.246  -8.011   1.559  1.00  0.00           C  
ATOM    341  O   LEU B  10      15.154  -8.221   2.375  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.459  -7.575  -0.904  1.00  0.00           C  
ATOM    343  CG  LEU B  10      15.358  -6.385  -0.511  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      16.385  -6.197  -1.585  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.588  -5.066  -0.315  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.322  -8.772  -0.554  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.029  -9.386   0.127  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      14.889  -8.054  -1.776  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      13.487  -7.187  -1.180  1.00  0.00           H  
ATOM    350  HG  LEU B  10      15.876  -6.617   0.411  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      17.076  -7.028  -1.566  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      16.921  -5.276  -1.414  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      15.894  -6.160  -2.544  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      14.508  -4.548  -1.262  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      15.116  -4.438   0.390  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      13.600  -5.280   0.061  1.00  0.00           H  
ATOM    357  N   ILE B  11      13.184  -7.261   1.816  1.00  0.00           N  
ATOM    358  CA  ILE B  11      13.047  -6.563   3.088  1.00  0.00           C  
ATOM    359  C   ILE B  11      11.826  -7.101   3.807  1.00  0.00           C  
ATOM    360  O   ILE B  11      11.661  -7.008   5.025  1.00  0.00           O  
ATOM    361  CB  ILE B  11      12.915  -5.014   2.930  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      14.177  -4.264   3.396  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      11.726  -4.525   3.732  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      14.163  -2.773   3.083  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.427  -7.239   1.147  1.00  0.00           H  
ATOM    366  HA  ILE B  11      13.925  -6.778   3.681  1.00  0.00           H  
ATOM    367  HB  ILE B  11      12.733  -4.793   1.886  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      14.271  -4.369   4.467  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      15.047  -4.695   2.921  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      11.887  -4.752   4.777  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      10.831  -5.020   3.390  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      11.624  -3.458   3.608  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      14.021  -2.628   2.022  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      15.102  -2.332   3.383  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      13.356  -2.298   3.622  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       9.166  -4.000  -1.390  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.417  -3.662  -2.644  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.618  -2.354  -2.532  1.00  0.00           C  
HETATM  380  O   ZAE E   1       8.195  -1.263  -2.485  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.379  -3.537  -3.815  1.00  0.00           C  
HETATM  382  CG  ZAE E   1       8.710  -3.664  -5.159  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1       8.823  -4.837  -5.902  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1       7.985  -2.602  -5.690  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1       8.201  -4.958  -7.134  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1       7.362  -2.716  -6.922  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1       7.478  -3.893  -7.651  1.00  0.00           C  
HETATM  388  C10 ZAE E   1      10.462  -3.317  -1.339  1.00  0.00           C  
HETATM  389  H   ZAE E   1       9.331  -5.026  -1.340  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       7.730  -4.472  -2.846  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.858  -2.571  -3.770  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.126  -4.306  -3.734  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       9.385  -5.665  -5.502  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1       7.895  -1.686  -5.123  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1       8.298  -5.872  -7.701  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1       6.799  -1.886  -7.321  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1       6.995  -3.983  -8.612  1.00  0.00           H  
HETATM  398  H11 ZAE E   1      10.998  -3.617  -0.452  1.00  0.00           H  
HETATM  399  H12 ZAE E   1      10.296  -2.250  -1.314  1.00  0.00           H  
HETATM  400  H13 ZAE E   1      11.040  -3.569  -2.216  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.300  -2.461  -2.470  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.447  -1.279  -2.410  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.479  -1.414  -1.255  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.904  -2.485  -1.033  1.00  0.00           O  
ATOM    405  CB  ILE E   2       4.665  -1.034  -3.751  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       3.387  -0.219  -3.512  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.327  -2.346  -4.454  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       2.565   0.029  -4.755  1.00  0.00           C  
ATOM    409  H   ILE E   2       5.894  -3.349  -2.385  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.082  -0.421  -2.226  1.00  0.00           H  
ATOM    411  HB  ILE E   2       5.308  -0.470  -4.412  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       2.761  -0.738  -2.801  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       3.657   0.747  -3.101  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       3.960  -2.145  -5.452  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.567  -2.873  -3.893  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       5.215  -2.957  -4.516  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       3.188   0.482  -5.511  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       1.742   0.685  -4.520  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       2.184  -0.914  -5.119  1.00  0.00           H  
ATOM    420  N   SER E   3       4.348  -0.345  -0.490  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.418  -0.329   0.614  1.00  0.00           C  
ATOM    422  C   SER E   3       2.706   0.999   0.691  1.00  0.00           C  
ATOM    423  O   SER E   3       3.266   2.059   0.360  1.00  0.00           O  
ATOM    424  CB  SER E   3       4.080  -0.632   1.950  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.623  -1.939   2.005  1.00  0.00           O  
ATOM    426  H   SER E   3       4.891   0.451  -0.680  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.682  -1.094   0.419  1.00  0.00           H  
ATOM    428  HB2 SER E   3       4.886   0.074   2.100  1.00  0.00           H  
ATOM    429  HB3 SER E   3       3.357  -0.523   2.740  1.00  0.00           H  
ATOM    430  HG  SER E   3       5.491  -1.955   1.582  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.471   0.929   1.138  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.654   2.114   1.274  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.277   2.346   2.732  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.462   2.410   3.682  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.118   3.779   3.669  1.00  0.00           C  
HETATM  436  NE  DAR E   4       2.966   3.962   2.494  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       3.557   5.113   2.175  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       3.381   6.192   2.929  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       4.308   5.189   1.085  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.606   1.989   0.448  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.372   1.027   0.621  1.00  0.00           O  
HETATM  442  H   DAR E   4       1.096   0.043   1.369  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.224   2.954   0.914  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -0.371   1.544   3.051  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.260   3.279   2.800  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.189   1.665   3.390  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.114   2.201   4.682  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       2.722   3.883   4.557  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       1.348   4.535   3.666  1.00  0.00           H  
HETATM  450  HE  DAR E   4       3.092   3.187   1.908  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       3.848   7.088   2.680  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       2.769   6.148   3.769  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       4.772   6.085   0.831  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       4.433   4.354   0.478  1.00  0.00           H  
HETATM  455  N   28J E   5      -0.813   2.953  -0.453  1.00  0.00           N  
HETATM  456  CA  28J E   5      -1.998   2.951  -1.299  1.00  0.00           C  
HETATM  457  CB  28J E   5      -1.678   2.400  -2.719  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -2.666   1.301  -3.100  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -1.727   3.523  -3.762  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -1.463   3.058  -5.183  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.631   4.353  -1.391  1.00  0.00           C  
HETATM  462  O   28J E   5      -1.946   5.379  -1.243  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.716   2.288  -0.843  1.00  0.00           H  
HETATM  464  H22 28J E   5      -0.686   1.971  -2.706  1.00  0.00           H  
HETATM  465  H23 28J E   5      -2.422   0.925  -4.084  1.00  0.00           H  
HETATM  466  H24 28J E   5      -3.669   1.699  -3.106  1.00  0.00           H  
HETATM  467  H25 28J E   5      -2.604   0.495  -2.383  1.00  0.00           H  
HETATM  468  H26 28J E   5      -0.988   4.270  -3.515  1.00  0.00           H  
HETATM  469  H27 28J E   5      -2.708   3.974  -3.745  1.00  0.00           H  
HETATM  470  H28 28J E   5      -0.542   2.494  -5.212  1.00  0.00           H  
HETATM  471  H29 28J E   5      -1.380   3.916  -5.834  1.00  0.00           H  
HETATM  472  H30 28J E   5      -2.278   2.432  -5.514  1.00  0.00           H  
ATOM    473  N   ILE E   6      -3.961   4.365  -1.570  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.750   5.601  -1.729  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.070   5.548  -0.952  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.932   4.734  -1.270  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.050   5.837  -3.237  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -6.047   6.971  -3.461  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -5.571   4.565  -3.907  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -6.227   7.358  -4.896  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.434   3.500  -1.591  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.165   6.429  -1.365  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.118   6.089  -3.716  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -7.013   6.667  -3.088  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -5.715   7.843  -2.922  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -6.543   4.311  -3.502  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -4.887   3.747  -3.725  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -5.658   4.732  -4.968  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -6.702   6.556  -5.441  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -5.258   7.567  -5.334  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.842   8.245  -4.950  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.205   6.404   0.080  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.436   6.492   0.891  1.00  0.00           C  
ATOM    494  C   SER E   7      -7.448   7.769   1.728  1.00  0.00           C  
ATOM    495  O   SER E   7      -6.641   8.687   1.507  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.539   5.309   1.838  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.922   4.187   1.266  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.435   6.978   0.328  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.285   6.488   0.227  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -7.039   5.541   2.767  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.573   5.072   2.023  1.00  0.00           H  
ATOM    502  HG  SER E   7      -6.736   4.354   0.335  1.00  0.00           H  
HETATM  503  N   DTH E   8      -8.354   7.825   2.707  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -8.468   8.975   3.601  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -8.891   8.621   5.057  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.109   7.418   5.518  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -10.316   8.372   5.153  1.00  0.00           O  
HETATM  508  C   DTH E   8      -9.523   9.959   2.918  1.00  0.00           C  
HETATM  509  O   DTH E   8      -9.212  11.145   2.873  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.017   7.091   2.800  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -7.537   9.521   3.609  1.00  0.00           H  
HETATM  512  HB  DTH E   8      -8.675   9.471   5.713  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -7.055   7.650   5.510  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.301   6.577   4.868  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -8.411   7.169   6.527  1.00  0.00           H  
ATOM    516  N   ALA E   9     -10.530   9.405   2.283  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -11.465  10.064   1.549  1.00  0.00           C  
ATOM    518  C   ALA E   9     -12.555  10.410   2.557  1.00  0.00           C  
ATOM    519  O   ALA E   9     -12.528  11.530   3.120  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -11.954   9.056   0.481  1.00  0.00           C  
ATOM    521  H   ALA E   9     -10.634   8.485   2.317  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -11.052  10.926   1.097  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -11.170   8.888  -0.252  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -12.836   9.417  -0.015  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -12.177   8.115   0.973  1.00  0.00           H  
ATOM    526  N   LEU E  10     -13.476   9.456   2.757  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -14.537   9.495   3.822  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.043   9.035   5.225  1.00  0.00           C  
ATOM    529  O   LEU E  10     -14.649   9.361   6.254  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.710   8.549   3.433  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -15.325   7.172   2.884  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.646   7.392   1.578  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -14.414   6.380   3.826  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.526   8.728   2.071  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -14.908  10.509   3.905  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -16.339   8.408   4.297  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.293   9.051   2.669  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -16.225   6.589   2.705  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -15.002   6.658   0.868  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -13.578   7.299   1.695  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -14.890   8.377   1.225  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -13.881   7.065   4.473  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -13.704   5.807   3.246  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.012   5.714   4.422  1.00  0.00           H  
ATOM    545  N   ILE E  11     -12.940   8.289   5.240  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -12.342   7.781   6.495  1.00  0.00           C  
ATOM    547  C   ILE E  11     -10.823   8.013   6.457  1.00  0.00           C  
ATOM    548  O   ILE E  11     -10.114   7.891   7.466  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -12.619   6.260   6.776  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -14.108   5.981   7.065  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -11.789   5.770   7.965  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -14.489   4.503   7.012  1.00  0.00           C  
ATOM    553  H   ILE E  11     -12.428   8.213   4.388  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -12.757   8.365   7.307  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -12.316   5.698   5.907  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -14.346   6.341   8.054  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -14.713   6.504   6.341  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -12.107   6.280   8.864  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -10.744   5.970   7.788  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -11.936   4.707   8.087  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -15.565   4.407   7.038  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -14.066   3.986   7.864  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -14.112   4.060   6.102  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -9.152  14.297   0.778  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.929  13.768  -0.612  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.258  12.394  -0.585  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.890  11.384  -0.271  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.247  13.678  -1.395  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -10.077  13.832  -2.889  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -10.523  14.978  -3.541  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1      -9.488  12.821  -3.648  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -10.373  15.119  -4.914  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1      -9.335  12.958  -5.021  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1      -9.786  14.105  -5.655  1.00  0.00           C  
HETATM  576  C10 ZAE F   1     -10.214  13.552   1.482  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -9.435  15.292   0.734  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -8.270  14.457  -1.125  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.699  12.716  -1.210  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.914  14.456  -1.055  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -10.981  15.770  -2.967  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1      -9.135  11.927  -3.155  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -10.724  16.014  -5.407  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1      -8.874  12.167  -5.595  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1      -9.671  14.212  -6.724  1.00  0.00           H  
HETATM  586  H11 ZAE F   1     -10.479  14.069   2.394  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -9.858  12.558   1.724  1.00  0.00           H  
HETATM  588  H13 ZAE F   1     -11.085  13.473   0.847  1.00  0.00           H  
ATOM    589  N   ILE F   2      -6.974  12.368  -0.899  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.223  11.125  -0.921  1.00  0.00           C  
ATOM    591  C   ILE F   2      -4.995  11.249  -0.023  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.310  12.274  -0.039  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -5.787  10.759  -2.380  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -4.409  10.081  -2.391  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -5.791  11.996  -3.280  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -3.811   9.893  -3.765  1.00  0.00           C  
ATOM    597  H   ILE F   2      -6.508  13.204  -1.090  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -6.862  10.338  -0.544  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -6.514  10.063  -2.780  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -3.718  10.676  -1.814  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -4.493   9.103  -1.936  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -5.051  12.708  -2.937  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -6.768  12.456  -3.256  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -5.561  11.703  -4.295  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -2.958   9.236  -3.698  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -3.503  10.849  -4.158  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -4.552   9.455  -4.418  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.769  10.240   0.812  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.585  10.210   1.659  1.00  0.00           C  
ATOM    610  C   SER F   3      -2.909   8.853   1.561  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.568   7.817   1.380  1.00  0.00           O  
ATOM    612  CB  SER F   3      -3.872  10.550   3.121  1.00  0.00           C  
ATOM    613  OG  SER F   3      -4.645  11.725   3.272  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.418   9.507   0.860  1.00  0.00           H  
ATOM    615  HA  SER F   3      -2.904  10.948   1.267  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -4.422   9.729   3.562  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -2.940  10.677   3.648  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.523  12.299   2.508  1.00  0.00           H  
HETATM  619  N   DAR F   4      -1.598   8.864   1.710  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -0.810   7.652   1.620  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -0.132   7.386   2.953  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -1.098   7.317   4.114  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -1.777   5.964   4.170  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -2.703   5.772   3.064  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.388   4.650   2.864  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -4.187   4.541   1.813  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.258   3.629   3.702  1.00  0.00           N  
HETATM  628  C   DAR F   4       0.253   7.763   0.540  1.00  0.00           C  
HETATM  629  O   DAR F   4       1.147   8.604   0.635  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.151   9.711   1.924  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.471   6.834   1.385  1.00  0.00           H  
HETATM  632  HB2 DAR F   4       0.576   8.179   3.145  1.00  0.00           H  
HETATM  633  HB3 DAR F   4       0.397   6.448   2.890  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -1.848   8.086   3.995  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -0.554   7.479   5.032  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -2.320   5.888   5.099  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -1.021   5.194   4.131  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -2.819   6.519   2.438  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -4.729   3.667   1.658  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -4.276   5.329   1.140  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -3.795   2.753   3.547  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -2.611   3.699   4.514  1.00  0.00           H  
HETATM  643  N   28J F   5       0.162   6.917  -0.486  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.156   6.942  -1.556  1.00  0.00           C  
HETATM  645  CB  28J F   5       0.613   7.652  -2.834  1.00  0.00           C  
HETATM  646  CG2 28J F   5       1.695   8.539  -3.445  1.00  0.00           C  
HETATM  647  CG1 28J F   5       0.148   6.629  -3.880  1.00  0.00           C  
HETATM  648  CD1 28J F   5      -0.340   7.252  -5.176  1.00  0.00           C  
HETATM  649  C   28J F   5       1.673   5.526  -1.879  1.00  0.00           C  
HETATM  650  O   28J F   5       1.052   4.513  -1.511  1.00  0.00           O  
HETATM  651  HA  28J F   5       1.991   7.521  -1.194  1.00  0.00           H  
HETATM  652  H22 28J F   5      -0.221   8.280  -2.553  1.00  0.00           H  
HETATM  653  H23 28J F   5       1.270   9.117  -4.254  1.00  0.00           H  
HETATM  654  H24 28J F   5       2.498   7.926  -3.825  1.00  0.00           H  
HETATM  655  H25 28J F   5       2.081   9.210  -2.691  1.00  0.00           H  
HETATM  656  H26 28J F   5      -0.658   6.041  -3.468  1.00  0.00           H  
HETATM  657  H27 28J F   5       0.975   5.979  -4.123  1.00  0.00           H  
HETATM  658  H28 28J F   5       0.502   7.649  -5.725  1.00  0.00           H  
HETATM  659  H29 28J F   5      -1.033   8.051  -4.953  1.00  0.00           H  
HETATM  660  H30 28J F   5      -0.836   6.501  -5.772  1.00  0.00           H  
ATOM    661  N   ILE F   6       2.861   5.494  -2.514  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.540   4.256  -2.944  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.057   4.275  -2.642  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.822   4.988  -3.301  1.00  0.00           O  
ATOM    665  CB  ILE F   6       3.322   4.056  -4.476  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       4.259   2.995  -5.059  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       3.506   5.372  -5.249  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       4.106   2.780  -6.528  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.298   6.348  -2.711  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.088   3.423  -2.427  1.00  0.00           H  
ATOM    671  HB  ILE F   6       2.300   3.739  -4.623  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       5.282   3.291  -4.885  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       4.073   2.054  -4.566  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       2.808   5.407  -6.077  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       4.516   5.429  -5.636  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       3.327   6.210  -4.593  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       3.070   2.583  -6.767  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       4.711   1.932  -6.832  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       4.436   3.661  -7.057  1.00  0.00           H  
ATOM    680  N   SER F   7       5.483   3.509  -1.618  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.914   3.396  -1.241  1.00  0.00           C  
ATOM    682  C   SER F   7       7.157   2.129  -0.411  1.00  0.00           C  
ATOM    683  O   SER F   7       6.207   1.412  -0.061  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.338   4.572  -0.383  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.466   5.656  -0.592  1.00  0.00           O  
ATOM    686  H   SER F   7       4.808   3.033  -1.069  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.511   3.371  -2.141  1.00  0.00           H  
ATOM    688  HB2 SER F   7       7.296   4.298   0.661  1.00  0.00           H  
ATOM    689  HB3 SER F   7       8.336   4.883  -0.644  1.00  0.00           H  
ATOM    690  HG  SER F   7       6.375   5.826  -1.534  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.430   1.872  -0.065  1.00  0.00           N  
HETATM  692  CA  DTH F   8       8.764   0.692   0.755  1.00  0.00           C  
HETATM  693  CB  DTH F   8       9.220   1.035   2.209  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       8.163   1.912   2.871  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      10.509   1.662   2.232  1.00  0.00           O  
HETATM  696  C   DTH F   8       9.918  -0.104   0.123  1.00  0.00           C  
HETATM  697  O   DTH F   8      10.145  -1.235   0.582  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.172   2.448  -0.432  1.00  0.00           H  
HETATM  699  HA  DTH F   8       7.906   0.040   0.796  1.00  0.00           H  
HETATM  700  HB  DTH F   8       9.320   0.108   2.785  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       7.224   1.387   2.896  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       8.051   2.838   2.322  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       8.478   2.133   3.882  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.611   0.525  -0.812  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.701   0.040  -1.536  1.00  0.00           C  
ATOM    706  C   ALA F   9      12.871   0.023  -0.539  1.00  0.00           C  
ATOM    707  O   ALA F   9      13.088  -0.980   0.133  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.810   1.059  -2.679  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.393   1.424  -1.015  1.00  0.00           H  
ATOM    710  HA  ALA F   9      11.493  -0.941  -1.928  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      11.997   2.033  -2.246  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      10.890   1.093  -3.249  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      12.634   0.799  -3.335  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.551   1.172  -0.415  1.00  0.00           N  
ATOM    715  CA  LEU F  10      14.687   1.335   0.511  1.00  0.00           C  
ATOM    716  C   LEU F  10      14.218   1.331   1.959  1.00  0.00           C  
ATOM    717  O   LEU F  10      14.794   0.682   2.833  1.00  0.00           O  
ATOM    718  CB  LEU F  10      15.350   2.697   0.265  1.00  0.00           C  
ATOM    719  CG  LEU F  10      15.813   3.006  -1.166  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      15.887   1.730  -1.958  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      14.914   4.015  -1.875  1.00  0.00           C  
ATOM    722  H   LEU F  10      13.316   1.926  -0.990  1.00  0.00           H  
ATOM    723  HA  LEU F  10      15.396   0.540   0.354  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      14.650   3.463   0.564  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      16.211   2.754   0.918  1.00  0.00           H  
ATOM    726  HG  LEU F  10      16.810   3.425  -1.117  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      16.564   1.045  -1.471  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      16.248   1.947  -2.955  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      14.907   1.290  -2.019  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      15.400   4.347  -2.782  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      14.746   4.870  -1.230  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      13.972   3.553  -2.121  1.00  0.00           H  
ATOM    733  N   ILE F  11      13.173   2.084   2.161  1.00  0.00           N  
ATOM    734  CA  ILE F  11      12.571   2.256   3.495  1.00  0.00           C  
ATOM    735  C   ILE F  11      11.185   1.618   3.500  1.00  0.00           C  
ATOM    736  O   ILE F  11      10.700   1.125   4.524  1.00  0.00           O  
ATOM    737  CB  ILE F  11      12.443   3.751   3.925  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      13.766   4.517   3.747  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      11.997   3.844   5.378  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      13.637   6.028   3.896  1.00  0.00           C  
ATOM    741  H   ILE F  11      12.747   2.485   1.365  1.00  0.00           H  
ATOM    742  HA  ILE F  11      13.197   1.744   4.214  1.00  0.00           H  
ATOM    743  HB  ILE F  11      11.682   4.215   3.314  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      14.470   4.178   4.493  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      14.164   4.313   2.766  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      11.105   3.249   5.520  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      11.786   4.872   5.627  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      12.782   3.472   6.019  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      14.560   6.500   3.596  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      13.426   6.276   4.927  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      12.832   6.387   3.270  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -16.218  -6.271  -5.327  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -15.870  -6.448  -6.757  1.00  1.33           C  
ATOM    755  C   ALA C   1     -14.313  -6.555  -6.928  1.00  1.47           C  
ATOM    756  O   ALA C   1     -13.674  -7.527  -6.526  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -16.377  -5.281  -7.544  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -15.494  -6.394  -4.658  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -16.344  -7.352  -7.162  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -17.456  -5.233  -7.440  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -16.108  -5.386  -8.595  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -15.938  -4.388  -7.144  1.00  1.87           H  
HETATM  763  N   DGL C   2     -13.791  -5.576  -7.813  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -12.276  -5.538  -7.890  1.00  1.77           C  
HETATM  765  C   DGL C   2     -11.488  -6.136  -6.647  1.00  2.75           C  
HETATM  766  O   DGL C   2     -11.738  -5.600  -5.477  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -11.813  -6.528  -8.905  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -12.825  -7.714  -9.278  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -12.111  -9.104  -9.300  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -12.400  -9.928 -10.177  1.00  1.94           O  
HETATM  771  H   DGL C   2     -14.361  -4.836  -8.069  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -12.085  -4.477  -8.042  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -10.882  -6.899  -8.524  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -11.641  -5.939  -9.788  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -13.201  -7.540 -10.258  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -13.668  -7.785  -8.570  1.00  1.78           H  
ATOM    777  N   LYS C   3     -11.212  -9.323  -8.380  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -10.484 -10.569  -8.243  1.00  1.66           C  
ATOM    779  C   LYS C   3      -9.391 -10.793  -9.353  1.00  1.80           C  
ATOM    780  O   LYS C   3      -9.593 -11.517 -10.338  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -11.452 -11.716  -7.948  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -10.637 -12.863  -7.291  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -10.888 -14.319  -7.840  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -10.414 -14.687  -9.308  1.00  2.86           C  
ATOM    785  NZ  LYS C   3      -9.086 -14.340 -10.052  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -11.040  -8.633  -7.732  1.00  1.70           H  
ATOM    787  HA  LYS C   3      -9.920 -10.433  -7.347  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -12.207 -11.371  -7.233  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -11.933 -12.086  -8.833  1.00  2.29           H  
ATOM    790  HG2 LYS C   3      -9.594 -12.605  -7.362  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -10.902 -12.870  -6.217  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -10.570 -15.041  -7.086  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -11.930 -14.353  -7.903  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -10.458 -15.776  -9.338  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -11.062 -13.995  -9.845  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3      -9.085 -13.362 -10.452  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3      -8.968 -14.955 -10.844  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3      -8.360 -14.448  -9.391  1.00  3.84           H  
HETATM  799  N   DAL C   4      -8.279  -9.963  -9.061  1.00  1.63           N  
HETATM  800  CA  DAL C   4      -6.862  -9.860  -9.791  1.00  1.95           C  
HETATM  801  CB  DAL C   4      -6.715  -8.834 -11.169  1.00  2.37           C  
HETATM  802  C   DAL C   4      -6.417 -11.483  -9.664  1.00  2.54           C  
HETATM  803  O   DAL C   4      -6.544 -12.292 -10.559  1.00  2.89           O  
HETATM  804  H   DAL C   4      -8.443  -9.366  -8.317  1.00  1.78           H  
HETATM  805  HA  DAL C   4      -6.069  -9.225  -9.396  1.00  1.95           H  
HETATM  806  HB1 DAL C   4      -7.326  -9.231 -11.968  1.00  2.71           H  
HETATM  807  HB2 DAL C   4      -5.667  -8.814 -11.541  1.00  2.71           H  
HETATM  808  HB3 DAL C   4      -7.053  -7.763 -10.973  1.00  2.84           H  
HETATM  809  N   DAL C   5      -5.910 -11.841  -8.430  1.00  3.12           N  
HETATM  810  CA  DAL C   5      -5.335 -13.185  -7.972  1.00  4.20           C  
HETATM  811  CB  DAL C   5      -4.108 -13.224  -8.970  1.00  4.89           C  
HETATM  812  C   DAL C   5      -6.589 -14.215  -8.376  1.00  4.93           C  
HETATM  813  O   DAL C   5      -6.485 -15.085  -9.451  1.00  5.04           O  
HETATM  814  OXT DAL C   5      -7.631 -14.042  -7.803  1.00  5.41           O  
HETATM  815  H   DAL C   5      -5.983 -11.108  -7.734  1.00  3.02           H  
HETATM  816  HA  DAL C   5      -5.028 -13.392  -6.947  1.00  4.20           H  
HETATM  817  HB1 DAL C   5      -4.452 -13.386  -9.894  1.00  5.27           H  
HETATM  818  HB2 DAL C   5      -3.452 -14.053  -8.631  1.00  5.18           H  
HETATM  819  HB3 DAL C   5      -3.433 -12.296  -8.942  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      18.550  -6.833  -5.930  1.00  0.96           N  
ATOM    822  CA  ALA D   1      19.658  -7.767  -6.245  1.00  1.33           C  
ATOM    823  C   ALA D   1      19.225  -9.241  -5.935  1.00  1.47           C  
ATOM    824  O   ALA D   1      18.114  -9.675  -6.233  1.00  2.22           O  
ATOM    825  CB  ALA D   1      20.859  -7.419  -5.427  1.00  1.64           C  
ATOM    826  H1  ALA D   1      17.660  -7.223  -5.721  1.00  0.94           H  
ATOM    827  HA  ALA D   1      19.941  -7.686  -7.304  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      21.079  -6.364  -5.560  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      21.713  -8.020  -5.735  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      20.632  -7.612  -4.397  1.00  1.87           H  
HETATM  831  N   DGL D   2      20.317 -10.061  -5.548  1.00  1.40           N  
HETATM  832  CA  DGL D   2      19.931 -11.452  -5.076  1.00  1.77           C  
HETATM  833  C   DGL D   2      18.432 -11.642  -4.582  1.00  2.75           C  
HETATM  834  O   DGL D   2      17.616 -12.374  -5.192  1.00  3.32           O  
HETATM  835  CB  DGL D   2      19.853 -12.365  -6.253  1.00  1.85           C  
HETATM  836  CG  DGL D   2      19.577 -11.696  -7.685  1.00  1.57           C  
HETATM  837  CD  DGL D   2      18.362 -12.356  -8.411  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      18.477 -12.734  -9.584  1.00  1.94           O  
HETATM  839  H   DGL D   2      21.158  -9.628  -5.327  1.00  1.61           H  
HETATM  840  HA  DGL D   2      20.667 -11.635  -4.293  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      19.097 -13.080  -5.995  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      20.816 -12.843  -6.285  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      20.432 -11.852  -8.299  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      19.373 -10.615  -7.609  1.00  1.78           H  
ATOM    845  N   LYS D   3      17.266 -12.495  -7.718  1.00  1.36           N  
ATOM    846  CA  LYS D   3      16.040 -13.057  -8.251  1.00  1.66           C  
ATOM    847  C   LYS D   3      16.085 -14.620  -8.429  1.00  1.80           C  
ATOM    848  O   LYS D   3      15.605 -15.182  -9.424  1.00  2.55           O  
ATOM    849  CB  LYS D   3      15.541 -12.214  -9.424  1.00  1.94           C  
ATOM    850  CG  LYS D   3      14.235 -11.504  -8.973  1.00  2.15           C  
ATOM    851  CD  LYS D   3      13.059 -12.425  -8.472  1.00  2.64           C  
ATOM    852  CE  LYS D   3      12.680 -13.720  -9.307  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      12.847 -15.229  -8.951  1.00  3.55           N1+
ATOM    854  H   LYS D   3      17.252 -12.178  -6.812  1.00  1.70           H  
ATOM    855  HA  LYS D   3      15.333 -12.905  -7.466  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      16.289 -11.449  -9.660  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      15.338 -12.803 -10.297  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      14.499 -10.782  -8.218  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      13.858 -10.940  -9.847  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      13.189 -12.615  -7.407  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      12.227 -11.804  -8.593  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      11.613 -13.608  -9.501  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      13.485 -13.656 -10.039  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      12.128 -15.841  -9.424  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      12.758 -15.393  -7.880  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      13.760 -15.481  -9.231  1.00  3.84           H  
HETATM  867  N   DAL D   4      16.833 -15.170  -7.358  1.00  1.63           N  
HETATM  868  CA  DAL D   4      17.112 -16.699  -6.986  1.00  1.95           C  
HETATM  869  CB  DAL D   4      18.443 -17.503  -7.727  1.00  2.37           C  
HETATM  870  C   DAL D   4      15.506 -17.216  -6.912  1.00  2.54           C  
HETATM  871  O   DAL D   4      14.853 -17.532  -7.887  1.00  2.89           O  
HETATM  872  H   DAL D   4      17.245 -14.495  -6.803  1.00  1.78           H  
HETATM  873  HA  DAL D   4      17.634 -16.971  -6.068  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      18.251 -17.595  -8.788  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      18.560 -18.534  -7.328  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      19.431 -16.950  -7.601  1.00  2.84           H  
HETATM  877  N   DAL D   5      14.967 -17.230  -5.632  1.00  3.12           N  
HETATM  878  CA  DAL D   5      13.579 -17.710  -5.189  1.00  4.20           C  
HETATM  879  CB  DAL D   5      13.752 -19.255  -5.492  1.00  4.89           C  
HETATM  880  C   DAL D   5      12.565 -16.901  -6.246  1.00  4.93           C  
HETATM  881  O   DAL D   5      11.681 -17.580  -6.713  1.00  5.41           O  
HETATM  882  OXT DAL D   5      12.610 -15.539  -6.419  1.00  5.04           O  
HETATM  883  H   DAL D   5      15.563 -16.814  -4.940  1.00  3.02           H  
HETATM  884  HA  DAL D   5      13.208 -17.548  -4.177  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      13.983 -19.339  -6.476  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      12.784 -19.739  -5.276  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      14.516 -19.800  -4.851  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -19.486   2.326   2.410  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -20.834   2.736   2.874  1.00  1.33           C  
ATOM    891  C   ALA G   1     -20.771   4.165   3.515  1.00  1.47           C  
ATOM    892  O   ALA G   1     -19.876   4.969   3.244  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -21.332   1.760   3.891  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -18.771   3.016   2.407  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -21.548   2.740   2.038  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -21.329   0.766   3.454  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -22.341   2.024   4.209  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -20.669   1.782   4.734  1.00  1.87           H  
HETATM  899  N   DGL G   2     -21.963   4.505   4.208  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -21.893   5.819   4.972  1.00  1.77           C  
HETATM  901  C   DGL G   2     -20.508   6.143   5.691  1.00  2.75           C  
HETATM  902  O   DGL G   2     -19.814   7.149   5.357  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -21.882   6.961   4.007  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -22.892   6.875   2.764  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -22.240   7.395   1.443  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -21.631   6.608   0.708  1.00  1.94           O  
HETATM  907  H   DGL G   2     -22.616   3.819   4.374  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -22.725   5.716   5.668  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -20.859   7.034   3.684  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -22.142   7.816   4.597  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -23.727   7.503   2.968  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -23.245   5.846   2.578  1.00  1.78           H  
ATOM    913  N   LYS G   3     -22.392   8.661   1.166  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -21.823   9.306   0.001  1.00  1.66           C  
ATOM    915  C   LYS G   3     -22.429   8.801  -1.362  1.00  1.80           C  
ATOM    916  O   LYS G   3     -22.047   7.753  -1.903  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -20.301   9.377   0.125  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -19.846  10.753  -0.432  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -18.317  10.909  -0.783  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -17.700  10.050  -1.964  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -18.320   9.637  -3.336  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -22.880   9.211   1.785  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -22.165  10.314   0.078  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -20.027   9.324   1.185  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -19.807   8.596  -0.417  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -20.456  10.976  -1.291  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -20.081  11.507   0.342  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -18.076  11.971  -0.844  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -17.856  10.521   0.071  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -16.789  10.583  -2.234  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -17.764   9.075  -1.480  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -18.820   8.707  -3.295  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -17.587   9.519  -4.020  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -18.947  10.359  -3.587  1.00  3.84           H  
HETATM  935  N   DAL G   4     -23.489   9.667  -1.729  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -24.381   9.685  -3.054  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -25.673   8.553  -3.197  1.00  2.37           C  
HETATM  938  C   DAL G   4     -23.144   9.980  -4.162  1.00  2.54           C  
HETATM  939  O   DAL G   4     -22.451   9.112  -4.651  1.00  2.89           O  
HETATM  940  H   DAL G   4     -23.693  10.319  -1.045  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -25.182  10.413  -3.185  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -26.322   8.650  -2.336  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -25.290   7.510  -3.197  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -26.310   8.708  -4.129  1.00  2.84           H  
HETATM  945  N   DAL G   5     -22.953  11.316  -4.463  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -21.991  11.952  -5.471  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -22.591  11.278  -6.770  1.00  4.89           C  
HETATM  948  C   DAL G   5     -20.533  11.307  -4.965  1.00  4.93           C  
HETATM  949  O   DAL G   5     -19.809  10.881  -5.825  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -20.105  11.439  -3.653  1.00  5.04           O  
HETATM  951  H   DAL G   5     -23.502  11.942  -3.889  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -21.873  13.029  -5.593  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -22.378  10.300  -6.750  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -22.107  11.777  -7.636  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -23.714  11.450  -6.929  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      14.577   9.220   2.142  1.00  0.96           N  
ATOM    958  CA  ALA H   1      15.987   9.435   2.553  1.00  1.33           C  
ATOM    959  C   ALA H   1      16.871   8.238   2.057  1.00  1.47           C  
ATOM    960  O   ALA H   1      16.560   7.553   1.083  1.00  2.22           O  
ATOM    961  CB  ALA H   1      16.074   9.527   4.046  1.00  1.64           C  
ATOM    962  H1  ALA H   1      14.392   8.475   1.511  1.00  0.94           H  
ATOM    963  HA  ALA H   1      16.376  10.376   2.137  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      15.420  10.324   4.389  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      17.100   9.728   4.355  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      15.748   8.592   4.462  1.00  1.87           H  
HETATM  967  N   DGL H   2      18.154   8.210   2.666  1.00  1.40           N  
HETATM  968  CA  DGL H   2      18.977   6.977   2.337  1.00  1.77           C  
HETATM  969  C   DGL H   2      18.174   5.705   1.826  1.00  2.75           C  
HETATM  970  O   DGL H   2      17.353   5.142   2.680  1.00  3.37           O  
HETATM  971  CB  DGL H   2      19.758   7.223   1.091  1.00  1.85           C  
HETATM  972  CG  DGL H   2      19.223   8.373   0.111  1.00  1.57           C  
HETATM  973  CD  DGL H   2      19.018   7.849  -1.346  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      19.626   8.384  -2.282  1.00  1.94           O  
HETATM  975  H   DGL H   2      18.314   8.779   3.431  1.00  1.61           H  
HETATM  976  HA  DGL H   2      19.500   6.801   3.277  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      19.799   6.268   0.603  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      20.736   7.501   1.438  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      19.954   9.144   0.067  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      18.261   8.798   0.449  1.00  1.78           H  
ATOM    981  N   LYS H   3      18.211   6.836  -1.503  1.00  1.36           N  
ATOM    982  CA  LYS H   3      17.889   6.253  -2.791  1.00  1.66           C  
ATOM    983  C   LYS H   3      19.021   5.322  -3.367  1.00  1.80           C  
ATOM    984  O   LYS H   3      19.587   5.563  -4.442  1.00  2.55           O  
ATOM    985  CB  LYS H   3      17.293   7.313  -3.717  1.00  1.94           C  
ATOM    986  CG  LYS H   3      16.190   6.629  -4.570  1.00  2.15           C  
ATOM    987  CD  LYS H   3      16.366   6.675  -6.136  1.00  2.64           C  
ATOM    988  CE  LYS H   3      17.587   5.910  -6.800  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      18.120   4.463  -6.556  1.00  3.55           N1+
ATOM    990  H   LYS H   3      17.776   6.471  -0.729  1.00  1.70           H  
ATOM    991  HA  LYS H   3      17.089   5.582  -2.570  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      16.827   8.097  -3.109  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      18.024   7.747  -4.370  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      16.096   5.612  -4.228  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      15.239   7.142  -4.334  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      15.408   6.456  -6.606  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      16.588   7.682  -6.302  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      17.369   5.937  -7.867  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      18.386   6.444  -6.285  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      18.314   3.942  -7.454  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      17.407   3.873  -5.987  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      18.947   4.557  -6.022  1.00  3.84           H  
HETATM 1003  N   DAL H   4      19.301   4.314  -2.411  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      20.281   3.057  -2.509  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      21.944   3.271  -2.110  1.00  2.37           C  
HETATM 1006  C   DAL H   4      19.639   2.372  -3.912  1.00  2.54           C  
HETATM 1007  O   DAL H   4      19.999   2.662  -5.033  1.00  2.89           O  
HETATM 1008  H   DAL H   4      18.830   4.447  -1.577  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      20.325   2.310  -1.716  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      22.397   3.933  -2.838  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      22.495   2.306  -2.163  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      22.106   3.728  -1.079  1.00  2.84           H  
HETATM 1013  N   DAL H   5      18.633   1.452  -3.689  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      17.878   0.580  -4.697  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      19.129  -0.218  -5.244  1.00  4.89           C  
HETATM 1016  C   DAL H   5      17.291   1.746  -5.744  1.00  4.93           C  
HETATM 1017  O   DAL H   5      17.637   1.748  -7.086  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      16.700   2.666  -5.242  1.00  5.41           O  
HETATM 1019  H   DAL H   5      18.337   1.401  -2.722  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      17.060  -0.087  -4.423  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      19.504  -0.773  -4.501  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      19.861   0.541  -5.591  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      18.922  -0.862  -6.171  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -14.300  -6.360  -1.274  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -15.783  -6.117  -1.285  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -16.471  -7.312  -2.004  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -15.674  -8.014  -3.142  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -14.221  -8.244  -2.765  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -13.298  -7.481  -3.695  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -16.913  -6.967   0.666  1.00  1.81           C  
HETATM 1032  C8  MUB I   1     -17.522  -6.779   2.014  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -17.733  -5.818  -3.396  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -17.511  -6.060  -4.905  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -18.112  -4.403  -2.852  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -13.721  -5.889  -0.084  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -17.762  -6.958  -2.502  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -16.351  -9.274  -3.501  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -13.970  -7.760  -1.398  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -13.688  -6.125  -3.797  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -16.745  -8.119   0.249  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -18.475  -6.178  -5.630  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -16.366  -5.939   0.040  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -13.781  -5.786  -2.075  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -15.856  -5.109  -1.743  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -16.493  -5.008   0.396  1.00  1.39           H  
HETATM 1047  H81 MUB I   1     -16.807  -6.266   2.650  1.00  3.17           H  
HETATM 1048  H82 MUB I   1     -17.762  -7.726   2.446  1.00  3.37           H  
HETATM 1049  H83 MUB I   1     -18.430  -6.194   1.903  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -16.747  -8.087  -1.281  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -16.651  -5.844  -3.441  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -19.118  -4.384  -2.378  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -18.120  -3.724  -3.642  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -17.338  -4.072  -2.143  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -15.920  -7.561  -4.098  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -13.919  -9.238  -2.832  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -13.503  -7.869  -4.710  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -12.189  -7.601  -3.507  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -13.135  -5.585  -4.363  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -15.578 -10.442  -3.300  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -14.480 -10.562  -4.383  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -13.738 -11.835  -4.162  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -13.238 -11.914  -2.706  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -14.392 -11.746  -1.708  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -13.913 -11.745  -0.264  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -15.971 -11.430  -6.117  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -16.540 -11.310  -7.523  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -15.078 -10.516  -5.729  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -12.629 -11.886  -5.047  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -12.614 -13.175  -2.490  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -15.068 -10.515  -1.967  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -13.324 -10.499   0.097  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -16.256 -12.409  -5.438  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -16.311 -11.268  -3.481  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -13.834  -9.743  -4.507  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -14.369 -12.726  -4.325  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -12.369 -11.197  -2.680  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -15.110 -12.561  -1.739  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -13.158 -12.507  -0.065  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -14.783 -11.992   0.365  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -17.134 -12.195  -7.732  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -15.742 -11.245  -8.238  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -17.156 -10.418  -7.586  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -14.878  -9.761  -6.293  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -12.871 -12.420  -5.786  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -12.075 -13.397  -3.259  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -13.774  -9.842  -0.451  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      13.961  -6.865  -5.406  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      14.813  -5.637  -5.308  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      15.487  -5.367  -6.680  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      16.127  -6.622  -7.313  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      15.158  -7.790  -7.273  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      15.665  -8.897  -6.373  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      13.415  -3.726  -5.761  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      12.680  -2.522  -5.291  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      17.490  -4.594  -5.606  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      18.691  -5.468  -6.026  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      17.490  -3.822  -4.247  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      12.671  -6.589  -4.930  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      16.454  -4.323  -6.584  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      16.549  -6.321  -8.695  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      13.849  -7.348  -6.759  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      16.024  -8.388  -5.105  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      13.267  -4.103  -6.927  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      19.654  -4.936  -6.534  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      14.080  -4.455  -4.883  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      14.332  -7.733  -4.827  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      15.452  -5.891  -4.452  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      14.169  -4.138  -3.937  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      12.202  -2.056  -6.149  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      13.362  -1.828  -4.846  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      11.943  -2.829  -4.555  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      14.794  -4.919  -7.386  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      17.085  -5.584  -5.393  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      17.439  -2.719  -4.384  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      18.372  -4.037  -3.734  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      16.653  -4.180  -3.629  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      17.157  -6.756  -7.012  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      15.031  -8.264  -8.178  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      16.642  -9.256  -6.792  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      14.991  -9.809  -6.314  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      16.492  -9.007  -4.544  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      15.591  -6.639  -9.684  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      15.819  -8.075 -10.198  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      14.823  -8.377 -11.258  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      13.398  -8.093 -10.739  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      13.272  -6.662 -10.197  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      11.899  -6.380  -9.608  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      17.643  -7.496 -11.721  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      19.081  -7.709 -12.169  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      17.206  -8.221 -10.697  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      14.931  -9.743 -11.618  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      12.468  -8.271 -11.803  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      14.260  -6.447  -9.193  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      11.621  -7.216  -8.491  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      16.916  -6.761 -12.377  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      15.796  -5.918 -10.527  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      15.910  -8.870  -9.528  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      14.960  -7.756 -12.158  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      13.160  -8.968 -10.070  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      13.373  -5.901 -10.966  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      11.109  -6.579 -10.334  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      11.840  -5.304  -9.374  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      19.322  -6.966 -12.921  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      19.191  -8.689 -12.594  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      19.742  -7.611 -11.313  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      17.807  -8.790 -10.206  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      15.761  -9.868 -12.045  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      12.695  -9.065 -12.303  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      12.440  -7.226  -7.974  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -15.091   3.867   1.060  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -15.504   2.427   1.012  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -16.701   2.277   0.024  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -17.717   3.404   0.150  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -17.071   4.763  -0.018  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -17.416   5.664   1.150  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -14.248   1.221  -0.654  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -13.116   0.333  -1.054  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -17.776   0.739   1.506  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -19.234   1.078   1.886  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -16.853  -0.058   2.483  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -13.680   3.957   1.023  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -17.328   1.003   0.154  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -18.804   3.188  -0.829  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -15.600   4.623  -0.068  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -17.233   4.989   2.379  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -15.013   1.644  -1.524  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -20.108   0.279   1.627  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -14.417   1.542   0.621  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -15.453   4.387   1.971  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -15.669   2.218   2.082  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -13.775   1.200   1.311  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -13.510  -0.656  -1.269  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -12.403   0.265  -0.259  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -12.638   0.760  -1.932  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -16.352   2.242  -1.007  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -17.675   1.784   1.780  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -16.552  -1.045   2.071  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -17.368  -0.228   3.373  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -15.970   0.554   2.725  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -18.416   3.235   0.964  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -17.407   5.279  -0.879  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -18.522   5.798   1.116  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -16.981   6.707   1.138  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -17.925   5.129   3.027  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -18.662   3.907  -2.040  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -19.364   5.278  -1.920  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -19.193   6.040  -3.191  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -17.702   6.073  -3.599  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -17.096   4.665  -3.653  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -15.612   4.688  -3.970  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -21.576   4.304  -2.342  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -23.039   4.165  -1.935  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -20.793   5.089  -1.594  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -19.660   7.365  -3.002  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -17.576   6.678  -4.881  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -17.284   4.018  -2.399  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -14.838   5.024  -2.825  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -21.202   3.810  -3.399  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -19.233   3.296  -2.798  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -19.114   5.849  -1.066  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -19.753   5.591  -4.028  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -17.257   6.845  -2.911  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -17.530   4.055  -4.443  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -15.349   5.421  -4.741  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -15.364   3.695  -4.366  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -23.538   3.525  -2.657  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -23.513   5.128  -1.931  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -23.097   3.731  -0.941  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -21.126   5.462  -0.771  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -20.573   7.316  -2.767  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -18.363   7.202  -5.063  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -15.290   4.634  -2.062  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      11.974   6.830  -0.881  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      11.304   7.813   0.040  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      11.861   9.229  -0.266  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      13.356   9.221  -0.610  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      13.672   8.301  -1.764  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      14.822   7.386  -1.399  1.00  1.28           C  
HETATM 1220  C7  MUB L   1       9.244   8.611  -0.929  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       7.754   8.607  -1.020  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      12.117   9.687   2.083  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      13.557  10.070   2.505  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      11.142   9.024   3.106  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      11.051   5.855  -1.304  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      11.607  10.142   0.802  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      13.802  10.604  -0.874  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      12.504   7.459  -2.070  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      14.552   6.696  -0.195  1.00  1.13           O  
HETATM 1230  O7  MUB L   1       9.892   9.248  -1.766  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      13.739  11.113   3.096  1.00  1.68           O  
HETATM 1232  N2  MUB L   1       9.852   7.816  -0.061  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      12.812   6.294  -0.376  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      11.492   7.393   1.048  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1       9.311   7.294   0.603  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       7.426   7.600  -1.262  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       7.431   9.279  -1.787  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       7.348   8.927  -0.064  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      11.285   9.707  -1.065  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      12.668   8.876   1.619  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      10.264   9.666   3.335  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      11.652   8.855   4.000  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      10.823   8.046   2.717  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      13.964   9.194   0.284  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      13.975   8.813  -2.633  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      15.652   8.063  -1.102  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      15.223   6.721  -2.218  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      15.297   6.579   0.397  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      13.833  10.964  -2.243  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      15.210  10.626  -2.841  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      15.233  11.007  -4.285  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      14.024  10.392  -5.018  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      12.709  10.771  -4.324  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      11.491  10.153  -4.990  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      16.270  12.657  -1.964  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      17.399  13.291  -1.161  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      16.262  11.325  -2.083  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      16.434  10.534  -4.872  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      13.997  10.870  -6.360  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      12.758  10.353  -2.961  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      11.479   8.737  -4.855  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      15.478  13.381  -2.556  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      13.715  12.078  -2.229  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      15.571   9.652  -2.681  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      15.172  12.099  -4.432  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      14.292   9.309  -5.153  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      12.501  11.838  -4.366  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      11.464  10.363  -6.061  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      10.604  10.644  -4.557  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      17.255  14.366  -1.149  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      18.345  13.067  -1.619  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      17.387  12.897  -0.149  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      16.907  10.794  -1.601  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      17.159  10.979  -4.463  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      14.890  10.868  -6.726  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      11.599   8.574  -3.909  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -12.281  -5.176  -0.129  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -11.261  -6.205  -0.381  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -12.339  -4.010  -1.051  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -12.097  -4.618   1.358  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -11.061  -5.257   2.402  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.813  -5.487   1.664  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102     -10.998  -4.430   3.645  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -11.699  -6.667   2.792  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -10.851  -7.815   2.941  1.00  1.01           C  
HETATM 1286  C2  P1W I 103     -10.354  -8.298   1.588  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -9.333  -9.162   1.368  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -8.968  -9.538  -0.047  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -8.485  -9.864   2.460  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -11.409  -8.603   3.424  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -10.014  -7.537   3.550  1.00  1.27           H  
HETATM 1292  H2  P1W I 103     -11.031  -8.103   0.770  1.00  0.99           H  
HETATM 1293  H41 P1W I 103      -7.979  -9.976  -0.052  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -8.969  -8.651  -0.666  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -9.095 -10.582   2.995  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -8.122  -9.123   3.160  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -7.640 -10.369   2.011  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -9.953 -10.548  -0.625  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -9.229 -11.537  -1.502  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -9.096 -12.836  -1.198  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -8.356 -13.827  -2.070  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -9.741 -13.476   0.037  1.00  2.53           C  
HETATM 1303  H12 P1W I 104     -10.432 -11.065   0.188  1.00  1.74           H  
HETATM 1304  H11 P1W I 104     -10.699 -10.026  -1.210  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -8.566 -11.089  -2.224  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -8.589 -13.639  -3.109  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -8.660 -14.833  -1.811  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -9.481 -14.522   0.067  1.00  2.97           H  
HETATM 1309  H52 P1W I 104     -10.816 -13.375  -0.027  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -9.390 -12.988   0.932  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -6.844 -13.708  -1.879  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -6.147 -14.939  -2.377  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -5.495 -15.825  -1.606  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -4.811 -17.074  -2.180  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -5.364 -15.682  -0.090  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -6.486 -12.851  -2.425  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -6.630 -13.583  -0.829  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -6.169 -15.060  -3.447  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -4.727 -17.832  -1.411  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -3.823 -16.814  -2.543  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -5.399 -17.460  -2.998  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -6.327 -15.851   0.367  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -5.024 -14.685   0.139  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -4.652 -16.404   0.294  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       6.344  -8.630  -7.618  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       5.449  -7.439  -7.479  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       4.942  -6.771  -8.524  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       4.065  -5.556  -8.365  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       5.196  -7.178  -9.981  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       6.551  -8.812  -8.659  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       5.858  -9.498  -7.190  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       5.485  -6.969  -6.509  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       4.388  -4.780  -9.048  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       4.125  -5.196  -7.349  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       4.651  -6.511 -10.631  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       4.858  -8.192 -10.138  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       6.251  -7.114 -10.202  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       2.610  -5.921  -8.677  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       1.692  -4.834  -8.186  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       1.253  -3.802  -8.930  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       0.322  -2.716  -8.372  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       1.623  -3.610 -10.398  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       2.491  -6.043  -9.742  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       2.362  -6.846  -8.176  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       1.286  -5.006  -7.201  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      -0.433  -3.170  -7.738  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      -0.160  -2.196  -9.192  1.00  4.42           H  
HETATM 1348  H42 P1W J 102       0.898  -2.011  -7.792  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       2.694  -3.690 -10.509  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       1.298  -2.632 -10.716  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       1.141  -4.367 -11.004  1.00  5.15           H  
HETATM 1352  P   2PO J 103      12.340  -6.778  -3.351  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      12.772  -8.110  -2.900  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      12.848  -5.606  -2.592  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      10.739  -6.755  -3.290  1.00  1.06           O  
HETATM 1356  P   2PO J 104       9.938  -7.288  -2.017  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104      10.909  -7.318  -0.908  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       8.702  -6.479  -1.850  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       9.531  -8.788  -2.445  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.270  -9.113  -3.061  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       8.153  -8.474  -4.435  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       7.761  -9.114  -5.558  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       7.664  -8.391  -6.893  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       7.368 -10.598  -5.592  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       7.461  -8.772  -2.429  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       8.213 -10.186  -3.162  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       8.118  -7.403  -4.420  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       8.471  -8.718  -7.534  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       7.757  -7.329  -6.720  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       6.468 -10.747  -5.009  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       8.167 -11.184  -5.171  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       7.193 -10.909  -6.616  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -12.751   3.470   2.278  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -13.342   3.926   3.540  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -12.426   2.018   2.112  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -11.404   4.264   2.017  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -11.569   5.736   1.489  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -12.056   6.624   2.580  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -10.312   6.102   0.790  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -12.702   5.521   0.385  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -12.710   6.275  -0.813  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -11.597   5.778  -1.680  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -10.827   6.501  -2.479  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -9.763   5.796  -3.249  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -10.926   8.026  -2.697  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -12.551   7.316  -0.579  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -13.659   6.145  -1.307  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -11.277   4.791  -1.447  1.00  0.99           H  
HETATM 1389  H41 P1W K 103      -9.933   4.732  -3.162  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -8.795   6.040  -2.837  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -10.110   8.522  -2.183  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -11.864   8.388  -2.298  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -10.877   8.252  -3.755  1.00  1.77           H  
HETATM 1394  C1  P1W K 104      -9.805   6.179  -4.728  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -11.205   6.034  -5.286  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -11.503   6.084  -6.599  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -12.915   5.953  -7.135  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -10.454   6.268  -7.695  1.00  2.53           C  
HETATM 1399  H12 P1W K 104      -9.483   7.199  -4.825  1.00  1.74           H  
HETATM 1400  H11 P1W K 104      -9.133   5.534  -5.276  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -11.995   6.084  -4.550  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -13.363   5.045  -6.760  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -12.892   5.921  -8.216  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -10.920   6.733  -8.549  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -10.059   5.302  -7.980  1.00  2.87           H  
HETATM 1406  H53 P1W K 104      -9.650   6.892  -7.337  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -13.781   7.135  -6.699  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -13.306   8.409  -7.342  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -13.021   9.551  -6.688  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -12.528  10.822  -7.404  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -13.161   9.704  -5.172  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -14.806   6.947  -6.983  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -13.717   7.238  -5.627  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -13.215   8.357  -8.413  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -13.354  11.508  -7.540  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -12.112  10.559  -8.371  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -11.764  11.297  -6.808  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -12.947  10.726  -4.896  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -12.459   9.043  -4.688  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -14.168   9.450  -4.863  1.00  5.15           H  
HETATM 1421  P   2PO L 101      11.234   4.305  -0.868  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      12.588   4.111  -0.328  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      10.075   3.892  -0.029  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      11.134   3.506  -2.240  1.00  1.06           O  
HETATM 1425  P   2PO L 102       9.830   3.557  -3.142  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       9.090   2.295  -2.909  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       9.103   4.837  -2.924  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102      10.467   3.573  -4.610  1.00  1.15           O  
HETATM 1429  C1  P1W L 103      10.358   2.466  -5.487  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       9.056   2.553  -6.259  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       8.594   1.670  -7.184  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       7.254   1.856  -7.875  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       9.382   0.416  -7.598  1.00  1.31           C  
HETATM 1434  H12 P1W L 103      10.409   1.548  -4.908  1.00  1.19           H  
HETATM 1435  H11 P1W L 103      11.194   2.500  -6.175  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       8.602   3.551  -6.248  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       6.629   2.495  -7.256  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       6.762   0.899  -7.997  1.00  2.20           H  
HETATM 1439  H51 P1W L 103      10.439   0.614  -7.503  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       9.153   0.178  -8.628  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       9.101  -0.407  -6.962  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       7.385   2.510  -9.261  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       6.066   2.507  -9.965  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       5.833   1.858 -11.107  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       4.488   1.913 -11.786  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       6.870   1.000 -11.841  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       7.719   3.525  -9.134  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       8.105   1.964  -9.856  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       5.383   3.279  -9.641  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       4.623   1.910 -12.860  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       3.958   2.807 -11.488  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       7.609   1.650 -12.285  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       6.383   0.427 -12.618  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       7.351   0.328 -11.147  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       3.658   0.682 -11.396  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       2.337   0.661 -12.114  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       2.022  -0.166 -13.123  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       0.643  -0.168 -13.808  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       3.005  -1.178 -13.698  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       4.209  -0.212 -11.636  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       3.472   0.714 -10.332  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       1.599   1.335 -11.712  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      -0.028  -0.833 -13.281  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       0.748  -0.495 -14.837  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       0.238   0.832 -13.795  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       3.208  -1.936 -12.958  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       3.919  -0.669 -13.959  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       2.584  -1.641 -14.583  1.00  5.15           H  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   ZAE A   1       7.301 -16.277   1.428  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.031 -15.467   0.395  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.321 -14.140   0.111  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.648 -13.106   0.696  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       9.475 -15.201   0.839  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.061 -16.286   1.705  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      10.438 -16.029   3.016  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      10.249 -17.563   1.199  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      10.985 -17.027   3.804  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      10.795 -18.560   1.982  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      11.166 -18.293   3.284  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       6.927 -15.456   2.595  1.00  0.00           C  
HETATM   13  H   ZAE A   1       7.908 -17.047   1.762  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       8.053 -16.041  -0.520  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1      10.098 -15.104  -0.038  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       9.506 -14.278   1.397  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1      10.296 -15.039   3.425  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1       9.957 -17.777   0.182  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      11.276 -16.815   4.823  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      10.936 -19.549   1.573  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      11.595 -19.074   3.895  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       6.407 -16.067   3.319  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       6.281 -14.649   2.275  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       7.816 -15.042   3.048  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.335 -14.186  -0.772  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.581 -12.998  -1.139  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.502 -12.745  -0.089  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.898 -13.688   0.432  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.946 -13.147  -2.563  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       5.014 -11.827  -3.353  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       3.504 -13.639  -2.470  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       4.427 -11.910  -4.743  1.00  0.00           C  
ATOM     33  H   ILE A   2       6.082 -15.043  -1.165  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.263 -12.157  -1.152  1.00  0.00           H  
ATOM     35  HB  ILE A   2       5.510 -13.898  -3.102  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       4.477 -11.061  -2.813  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       6.049 -11.527  -3.451  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.079 -13.724  -3.461  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       2.922 -12.938  -1.890  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       3.486 -14.605  -1.988  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       4.997 -12.610  -5.331  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       4.451 -10.936  -5.207  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       3.403 -12.251  -4.669  1.00  0.00           H  
ATOM     44  N   SER A   3       4.321 -11.475   0.261  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.290 -11.066   1.202  1.00  0.00           C  
ATOM     46  C   SER A   3       2.805  -9.665   0.870  1.00  0.00           C  
ATOM     47  O   SER A   3       3.476  -8.896   0.168  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.765 -11.123   2.658  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.198 -12.404   3.052  1.00  0.00           O  
ATOM     50  H   SER A   3       4.905 -10.790  -0.129  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.457 -11.746   1.088  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.596 -10.446   2.778  1.00  0.00           H  
ATOM     53  HB3 SER A   3       2.962 -10.818   3.306  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.003 -13.049   2.356  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.657  -9.333   1.415  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.037  -8.041   1.193  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.125  -7.248   2.474  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.478  -6.628   2.674  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.620  -6.118   4.088  1.00  0.00           C  
HETATM   60  NE  DAR A   4       2.828  -4.687   4.109  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.146  -4.010   5.202  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       3.409  -2.717   5.116  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.152  -4.613   6.382  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.421  -8.168   0.812  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.159  -8.913   1.455  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.225  -9.964   2.029  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.571  -7.527   0.415  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.929  -7.911   3.305  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.380  -6.469   2.458  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.590  -5.798   1.989  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       3.238  -7.367   2.482  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       3.467  -6.605   4.547  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       1.723  -6.356   4.641  1.00  0.00           H  
HETATM   74  HE  DAR A   4       2.781  -4.215   3.251  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       3.663  -2.181   5.969  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       3.377  -2.235   4.193  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.424  -4.086   7.234  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.870  -5.612   6.461  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.855  -7.451  -0.225  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.261  -7.514  -0.598  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.481  -8.292  -1.933  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -3.719  -9.181  -1.833  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.670  -7.328  -3.108  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.616  -8.005  -4.463  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.908  -6.115  -0.644  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.245  -5.101  -0.908  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.760  -8.070   0.181  1.00  0.00           H  
HETATM   88  H22 28J A   5      -1.623  -8.922  -2.118  1.00  0.00           H  
HETATM   89  H23 28J A   5      -3.567  -9.918  -1.056  1.00  0.00           H  
HETATM   90  H24 28J A   5      -3.891  -9.681  -2.773  1.00  0.00           H  
HETATM   91  H25 28J A   5      -4.579  -8.574  -1.584  1.00  0.00           H  
HETATM   92  H26 28J A   5      -1.902  -6.571  -3.077  1.00  0.00           H  
HETATM   93  H27 28J A   5      -3.638  -6.858  -3.017  1.00  0.00           H  
HETATM   94  H28 28J A   5      -2.774  -7.268  -5.240  1.00  0.00           H  
HETATM   95  H29 28J A   5      -3.388  -8.758  -4.521  1.00  0.00           H  
HETATM   96  H30 28J A   5      -1.650  -8.467  -4.598  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.205  -6.089  -0.288  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -5.026  -4.869  -0.296  1.00  0.00           C  
ATOM     99  C   ILE A   6      -6.009  -4.756   0.901  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.868  -5.622   1.085  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.857  -4.800  -1.613  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -6.925  -3.740  -1.497  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -6.489  -6.140  -1.987  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -7.638  -3.546  -2.780  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.626  -6.932  -0.019  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.365  -4.023  -0.285  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -5.188  -4.529  -2.416  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -7.650  -4.024  -0.748  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.470  -2.800  -1.225  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -7.003  -6.053  -2.936  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -7.197  -6.436  -1.226  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -5.719  -6.893  -2.069  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.100  -2.838  -3.393  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -8.634  -3.171  -2.585  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -7.703  -4.491  -3.294  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.889  -3.699   1.729  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.849  -3.507   2.841  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.353  -2.072   2.930  1.00  0.00           C  
ATOM    119  O   SER A   7      -7.182  -1.258   2.011  1.00  0.00           O  
ATOM    120  CB  SER A   7      -6.273  -3.880   4.199  1.00  0.00           C  
ATOM    121  OG  SER A   7      -5.085  -3.163   4.461  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.142  -3.070   1.615  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.696  -4.146   2.643  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -6.993  -3.640   4.968  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -6.056  -4.932   4.223  1.00  0.00           H  
ATOM    126  HG  SER A   7      -4.705  -3.462   5.285  1.00  0.00           H  
HETATM  127  N   DTH A   8      -7.904  -1.773   4.103  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -8.476  -0.469   4.399  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -8.395  -0.086   5.893  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -6.970  -0.256   6.365  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -9.274  -0.886   6.683  1.00  0.00           O  
HETATM  132  C   DTH A   8      -9.919  -0.621   3.954  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.722   0.313   3.986  1.00  0.00           O  
HETATM  134  H   DTH A   8      -7.918  -2.464   4.803  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -7.947   0.275   3.821  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -8.705   0.958   6.027  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -6.318   0.380   5.786  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -6.668  -1.287   6.249  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -6.906   0.021   7.408  1.00  0.00           H  
ATOM    140  N   ALA A   9     -10.248  -1.863   3.579  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -11.601  -2.212   3.190  1.00  0.00           C  
ATOM    142  C   ALA A   9     -12.524  -2.073   4.395  1.00  0.00           C  
ATOM    143  O   ALA A   9     -13.465  -1.279   4.376  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -11.644  -3.622   2.610  1.00  0.00           C  
ATOM    145  H   ALA A   9      -9.560  -2.561   3.570  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -11.916  -1.519   2.424  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -11.251  -4.321   3.335  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -11.046  -3.664   1.712  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -12.663  -3.885   2.375  1.00  0.00           H  
ATOM    150  N   LEU A  10     -12.247  -2.835   5.453  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -13.055  -2.761   6.671  1.00  0.00           C  
ATOM    152  C   LEU A  10     -12.368  -1.885   7.672  1.00  0.00           C  
ATOM    153  O   LEU A  10     -12.965  -0.974   8.247  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -13.294  -4.130   7.307  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -13.982  -5.136   6.414  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -13.618  -4.885   4.975  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -13.615  -6.529   6.818  1.00  0.00           C  
ATOM    158  H   LEU A  10     -11.496  -3.467   5.407  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -14.004  -2.314   6.417  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -12.345  -4.538   7.622  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -13.912  -3.987   8.182  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -15.051  -5.029   6.515  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -14.230  -4.084   4.590  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -13.794  -5.780   4.396  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -12.576  -4.607   4.902  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -14.497  -7.051   7.154  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -12.895  -6.482   7.622  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -13.180  -7.054   5.979  1.00  0.00           H  
ATOM    169  N   ILE A  11     -11.104  -2.166   7.883  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -10.343  -1.370   8.822  1.00  0.00           C  
ATOM    171  C   ILE A  11      -9.378  -0.501   8.053  1.00  0.00           C  
ATOM    172  O   ILE A  11      -8.791   0.457   8.562  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -9.605  -2.232   9.869  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -10.228  -3.631   9.931  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -9.679  -1.572  11.237  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -9.214  -4.752   9.961  1.00  0.00           C  
ATOM    177  H   ILE A  11     -10.663  -2.907   7.359  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -11.042  -0.728   9.347  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -8.568  -2.315   9.582  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -10.829  -3.708  10.826  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -10.861  -3.775   9.068  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -10.715  -1.483  11.534  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -9.234  -0.590  11.187  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -9.149  -2.174  11.958  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -9.726  -5.697  10.061  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -8.549  -4.612  10.801  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -8.643  -4.745   9.045  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -6.768   4.925   3.680  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -7.817   3.970   3.288  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -7.237   2.726   2.676  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -6.856   1.788   3.379  1.00  0.00           O  
HETATM  193  CB  ZAE B   1      -8.630   3.599   4.509  1.00  0.00           C  
HETATM  194  CG  ZAE B   1      -8.766   4.687   5.503  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1      -8.615   4.405   6.847  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1      -9.079   5.980   5.110  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1      -8.781   5.384   7.798  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1      -9.241   6.975   6.057  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1      -9.089   6.674   7.408  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -5.792   4.249   4.547  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -7.196   5.701   4.218  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -8.456   4.436   2.563  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -9.620   3.313   4.194  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1      -8.156   2.766   5.001  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1      -8.371   3.402   7.144  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1      -9.195   6.207   4.061  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1      -8.671   5.145   8.837  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1      -9.485   7.983   5.751  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1      -9.228   7.443   8.147  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -4.943   4.890   4.713  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -5.468   3.335   4.067  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -6.257   4.013   5.495  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.120   2.736   1.375  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.629   1.582   0.706  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.124   1.569   0.722  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.451   2.515   0.260  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -7.195   1.469  -0.727  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -7.639   0.044  -0.991  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -6.180   1.907  -1.779  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -8.055  -0.180  -2.418  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.319   3.557   0.859  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -6.972   0.718   1.264  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -8.056   2.118  -0.799  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -6.826  -0.635  -0.766  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -8.481  -0.186  -0.358  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -6.493   1.550  -2.750  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.213   1.490  -1.540  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -6.115   2.979  -1.792  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -7.185  -0.103  -3.051  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -8.787   0.555  -2.707  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -8.475  -1.171  -2.506  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.627   0.513   1.334  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.226   0.274   1.445  1.00  0.00           C  
ATOM    234  C   SER B   3      -2.941  -1.177   1.226  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.820  -2.041   1.329  1.00  0.00           O  
ATOM    236  CB  SER B   3      -2.687   0.669   2.808  1.00  0.00           C  
ATOM    237  OG  SER B   3      -3.503   1.632   3.449  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.249  -0.144   1.721  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.721   0.851   0.683  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -2.656  -0.209   3.431  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -1.694   1.068   2.698  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.417   1.537   3.164  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.705  -1.428   0.944  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.239  -2.763   0.712  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.733  -3.370   2.006  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.725  -4.282   2.706  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.232  -4.635   4.094  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -1.699  -5.933   4.559  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -1.331  -6.448   5.726  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -0.489  -5.770   6.493  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -1.779  -7.636   6.099  1.00  0.00           N  
HETATM  252  C   DAR B   4      -0.112  -2.712  -0.270  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.510  -1.654  -0.423  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.080  -0.674   0.855  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -2.049  -3.355   0.314  1.00  0.00           H  
HETATM  256  HB2 DAR B   4      -0.481  -2.565   2.675  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.157  -3.938   1.791  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -1.850  -5.188   2.129  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -2.671  -3.767   2.787  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -1.577  -3.877   4.780  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -0.153  -4.641   4.085  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -2.317  -6.436   3.986  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -0.191  -6.153   7.415  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -0.113  -4.853   6.173  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -1.489  -8.041   7.015  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -2.421  -8.171   5.481  1.00  0.00           H  
HETATM  267  N   28J B   5       0.142  -3.817  -0.948  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.225  -3.847  -1.901  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.772  -3.386  -3.310  1.00  0.00           C  
HETATM  270  CG2 28J B   5       1.931  -2.756  -4.065  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.212  -4.569  -4.111  1.00  0.00           C  
HETATM  272  CD1 28J B   5      -0.476  -4.167  -5.401  1.00  0.00           C  
HETATM  273  C   28J B   5       1.836  -5.235  -2.008  1.00  0.00           C  
HETATM  274  O   28J B   5       1.161  -6.249  -1.739  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.983  -3.158  -1.556  1.00  0.00           H  
HETATM  276  H22 28J B   5       0.000  -2.641  -3.193  1.00  0.00           H  
HETATM  277  H23 28J B   5       1.656  -2.632  -5.102  1.00  0.00           H  
HETATM  278  H24 28J B   5       2.798  -3.395  -3.996  1.00  0.00           H  
HETATM  279  H25 28J B   5       2.156  -1.792  -3.636  1.00  0.00           H  
HETATM  280  H26 28J B   5      -0.502  -5.102  -3.502  1.00  0.00           H  
HETATM  281  H27 28J B   5       1.026  -5.231  -4.368  1.00  0.00           H  
HETATM  282  H28 28J B   5      -1.302  -3.505  -5.179  1.00  0.00           H  
HETATM  283  H29 28J B   5      -0.848  -5.048  -5.903  1.00  0.00           H  
HETATM  284  H30 28J B   5       0.228  -3.657  -6.042  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.150  -5.271  -2.280  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.826  -6.548  -2.527  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.256  -6.566  -1.976  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.957  -5.541  -1.983  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.758  -6.907  -4.065  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.720  -8.028  -4.463  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       3.954  -5.709  -5.019  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       4.850  -8.227  -5.954  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.687  -4.430  -2.225  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.262  -7.301  -1.999  1.00  0.00           H  
ATOM    295  HB  ILE B   6       2.754  -7.263  -4.240  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       5.704  -7.783  -4.090  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       4.395  -8.956  -4.024  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       4.817  -5.138  -4.687  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       3.085  -5.069  -5.006  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       4.133  -6.059  -6.025  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       5.166  -7.304  -6.416  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       3.899  -8.528  -6.365  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       5.585  -8.993  -6.150  1.00  0.00           H  
ATOM    304  N   SER B   7       5.654  -7.713  -1.396  1.00  0.00           N  
ATOM    305  CA  SER B   7       7.002  -7.838  -0.856  1.00  0.00           C  
ATOM    306  C   SER B   7       7.465  -9.284  -0.747  1.00  0.00           C  
ATOM    307  O   SER B   7       6.704 -10.227  -1.009  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.084  -7.191   0.521  1.00  0.00           C  
ATOM    309  OG  SER B   7       5.978  -7.538   1.301  1.00  0.00           O  
ATOM    310  H   SER B   7       5.018  -8.471  -1.301  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.663  -7.319  -1.517  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.977  -7.527   1.022  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.108  -6.117   0.415  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.285  -7.876   0.738  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.730  -9.432  -0.345  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.347 -10.740  -0.140  1.00  0.00           C  
HETATM  317  CB  DTH B   8       9.953 -10.867   1.284  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       8.874 -10.576   2.310  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      11.034  -9.950   1.450  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.522 -10.955  -1.104  1.00  0.00           C  
HETATM  321  O   DTH B   8      11.138 -12.016  -1.122  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.273  -8.632  -0.212  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.583 -11.498  -0.254  1.00  0.00           H  
HETATM  324  HB  DTH B   8      10.352 -11.880   1.440  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       8.491  -9.578   2.168  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       9.287 -10.667   3.306  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       8.069 -11.290   2.195  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.880  -9.893  -1.850  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.065  -9.887  -2.734  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.254  -9.495  -1.933  1.00  0.00           C  
ATOM    331  O   ALA B   9      14.245 -10.213  -1.842  1.00  0.00           O  
ATOM    332  CB  ALA B   9      11.976  -8.863  -3.870  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.340  -9.086  -1.796  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.204 -10.869  -3.155  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      12.948  -8.691  -4.296  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      11.582  -7.935  -3.482  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      11.302  -9.236  -4.633  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.130  -8.312  -1.356  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.195  -7.764  -0.539  1.00  0.00           C  
ATOM    340  C   LEU B  10      14.173  -8.431   0.804  1.00  0.00           C  
ATOM    341  O   LEU B  10      15.176  -8.972   1.269  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.069  -6.247  -0.372  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.285  -5.419  -1.646  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.337  -5.874  -2.724  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.104  -3.928  -1.401  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.283  -7.804  -1.484  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.133  -7.994  -1.021  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      13.091  -6.025   0.025  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      14.809  -5.937   0.354  1.00  0.00           H  
ATOM    350  HG  LEU B  10      15.294  -5.582  -2.001  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      13.132  -6.928  -2.603  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.787  -5.707  -3.693  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      12.415  -5.319  -2.655  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      14.125  -3.734  -0.337  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      13.149  -3.614  -1.800  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      14.893  -3.375  -1.884  1.00  0.00           H  
ATOM    357  N   ILE B  11      13.012  -8.410   1.426  1.00  0.00           N  
ATOM    358  CA  ILE B  11      12.889  -9.047   2.724  1.00  0.00           C  
ATOM    359  C   ILE B  11      11.761 -10.053   2.670  1.00  0.00           C  
ATOM    360  O   ILE B  11      11.555 -10.884   3.555  1.00  0.00           O  
ATOM    361  CB  ILE B  11      12.675  -8.036   3.886  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      13.325  -6.677   3.572  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      13.277  -8.593   5.163  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      13.042  -5.604   4.608  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.204  -7.997   0.974  1.00  0.00           H  
ATOM    366  HA  ILE B  11      13.814  -9.579   2.907  1.00  0.00           H  
ATOM    367  HB  ILE B  11      11.615  -7.901   4.037  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      14.396  -6.806   3.524  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      12.969  -6.322   2.617  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      14.343  -8.712   5.031  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      12.832  -9.551   5.383  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      13.091  -7.910   5.978  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      13.497  -4.674   4.299  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      13.453  -5.905   5.561  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      11.974  -5.466   4.705  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       6.571  -4.973   2.190  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       7.525  -4.067   1.523  1.00  0.00           C  
HETATM  379  C   ZAE E   1       6.848  -2.826   1.026  1.00  0.00           C  
HETATM  380  O   ZAE E   1       6.589  -1.896   1.790  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       8.613  -3.693   2.509  1.00  0.00           C  
HETATM  382  CG  ZAE E   1       8.988  -4.765   3.462  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1       9.132  -4.474   4.812  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1       9.242  -6.050   3.016  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1       9.534  -5.444   5.706  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1       9.640  -7.028   3.908  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1       9.782  -6.727   5.257  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       5.930  -4.262   3.309  1.00  0.00           C  
HETATM  389  H   ZAE E   1       7.081  -5.787   2.573  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       7.960  -4.576   0.685  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.498  -3.421   1.957  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1       8.282  -2.847   3.086  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       8.936  -3.479   5.155  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1       9.129  -6.285   1.966  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1       9.650  -5.204   6.744  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1       9.840  -8.022   3.559  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      10.104  -7.491   5.944  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       5.131  -4.859   3.714  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       5.536  -3.319   2.951  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       6.664  -4.072   4.081  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.504  -2.826  -0.235  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.898  -1.667  -0.791  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.425  -1.650  -0.476  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.638  -2.503  -0.940  1.00  0.00           O  
ATOM    405  CB  ILE E   2       6.169  -1.543  -2.309  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       5.476  -0.302  -2.859  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       5.724  -2.794  -3.066  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       5.351  -0.318  -4.356  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.615  -3.642  -0.788  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.347  -0.807  -0.308  1.00  0.00           H  
ATOM    411  HB  ILE E   2       7.234  -1.432  -2.448  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       4.480  -0.235  -2.441  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       6.038   0.575  -2.579  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       6.156  -3.671  -2.604  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       6.051  -2.733  -4.094  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       4.651  -2.867  -3.038  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       4.779   0.540  -4.668  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       4.859  -1.223  -4.672  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       6.339  -0.268  -4.790  1.00  0.00           H  
ATOM    420  N   SER E   3       4.096  -0.711   0.387  1.00  0.00           N  
ATOM    421  CA  SER E   3       2.750  -0.490   0.802  1.00  0.00           C  
ATOM    422  C   SER E   3       2.395   0.954   0.627  1.00  0.00           C  
ATOM    423  O   SER E   3       3.261   1.839   0.537  1.00  0.00           O  
ATOM    424  CB  SER E   3       2.525  -0.887   2.252  1.00  0.00           C  
ATOM    425  OG  SER E   3       3.640  -1.551   2.813  1.00  0.00           O  
ATOM    426  H   SER E   3       4.806  -0.133   0.752  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.105  -1.085   0.172  1.00  0.00           H  
ATOM    428  HB2 SER E   3       2.346   0.006   2.829  1.00  0.00           H  
ATOM    429  HB3 SER E   3       1.665  -1.532   2.315  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.431  -1.380   2.287  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.114   1.171   0.584  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.566   2.489   0.420  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.257   3.113   1.771  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.341   4.031   2.299  1.00  0.00           C  
HETATM  435  CD  DAR E   4       1.106   4.366   3.758  1.00  0.00           C  
HETATM  436  NE  DAR E   4       1.659   5.665   4.117  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       1.495   6.232   5.307  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       0.798   5.614   6.254  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       2.023   7.421   5.549  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.708   2.382  -0.361  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.311   1.305  -0.398  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.508   0.398   0.634  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.275   3.100  -0.117  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.111   2.319   2.481  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.656   3.680   1.688  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       1.346   4.945   1.722  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       2.295   3.534   2.202  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       1.575   3.607   4.365  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       0.044   4.373   3.947  1.00  0.00           H  
HETATM  450  HE  DAR E   4       2.181   6.138   3.433  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       0.673   6.057   7.187  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       0.372   4.684   6.064  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       1.896   7.870   6.478  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       2.568   7.911   4.810  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.103   3.470  -0.996  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.322   3.468  -1.770  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.059   3.068  -3.243  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -3.268   2.356  -3.832  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -1.705   4.301  -4.086  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -1.223   3.972  -5.487  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.988   4.835  -1.754  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.300   5.871  -1.668  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.993   2.740  -1.338  1.00  0.00           H  
HETATM  464  H22 28J E   5      -1.228   2.381  -3.259  1.00  0.00           H  
HETATM  465  H23 28J E   5      -4.167   2.890  -3.563  1.00  0.00           H  
HETATM  466  H24 28J E   5      -3.318   1.349  -3.444  1.00  0.00           H  
HETATM  467  H25 28J E   5      -3.176   2.324  -4.907  1.00  0.00           H  
HETATM  468  H26 28J E   5      -0.922   4.855  -3.588  1.00  0.00           H  
HETATM  469  H27 28J E   5      -2.578   4.928  -4.178  1.00  0.00           H  
HETATM  470  H28 28J E   5      -0.891   4.876  -5.977  1.00  0.00           H  
HETATM  471  H29 28J E   5      -2.031   3.532  -6.053  1.00  0.00           H  
HETATM  472  H30 28J E   5      -0.402   3.273  -5.431  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.330   4.835  -1.717  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.076   6.091  -1.826  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.434   6.023  -1.130  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.051   4.951  -1.034  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.194   6.528  -3.338  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -6.352   7.496  -3.594  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -5.292   5.358  -4.337  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -6.286   8.204  -4.927  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.817   3.985  -1.522  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.487   6.843  -1.321  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.277   7.046  -3.571  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -7.275   6.937  -3.577  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -6.376   8.243  -2.815  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -6.228   4.833  -4.170  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -4.473   4.669  -4.194  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -5.278   5.731  -5.351  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -5.272   8.514  -5.126  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -6.931   9.069  -4.911  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.613   7.528  -5.705  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.854   7.157  -0.547  1.00  0.00           N  
ATOM    493  CA  SER E   7      -8.142   7.200   0.123  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.620   8.616   0.409  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.838   9.576   0.403  1.00  0.00           O  
ATOM    496  CB  SER E   7      -8.060   6.459   1.441  1.00  0.00           C  
ATOM    497  OG  SER E   7      -7.086   7.037   2.248  1.00  0.00           O  
ATOM    498  H   SER E   7      -6.263   7.955  -0.525  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.859   6.713  -0.507  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -9.011   6.511   1.943  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -7.794   5.427   1.263  1.00  0.00           H  
ATOM    502  HG  SER E   7      -6.818   7.865   1.866  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.919   8.709   0.696  1.00  0.00           N  
HETATM  504  CA  DTH E   8     -10.568   9.970   1.044  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -10.831  10.065   2.571  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -9.514   9.906   3.309  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -11.736   9.044   2.989  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.957  10.112   0.408  1.00  0.00           C  
HETATM  509  O   DTH E   8     -12.620  11.121   0.637  1.00  0.00           O  
HETATM  510  H   DTH E   8     -10.464   7.901   0.649  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -9.910  10.781   0.760  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -11.284  11.035   2.822  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -9.692   9.880   4.373  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.862  10.735   3.071  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -9.042   8.982   3.003  1.00  0.00           H  
ATOM    516  N   ALA E   9     -12.425   9.083  -0.324  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -13.790   9.045  -0.897  1.00  0.00           C  
ATOM    518  C   ALA E   9     -14.746   8.623   0.162  1.00  0.00           C  
ATOM    519  O   ALA E   9     -15.763   9.260   0.415  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.957   8.019  -2.022  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.839   8.323  -0.478  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -14.052  10.020  -1.270  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -14.949   7.604  -2.010  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.232   7.228  -1.895  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -13.777   8.505  -2.976  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.391   7.504   0.769  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.209   6.934   1.824  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.794   7.530   3.137  1.00  0.00           C  
ATOM    529  O   LEU E  10     -15.590   8.152   3.841  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.091   5.408   1.882  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -15.535   4.655   0.618  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.893   5.269  -0.600  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.205   3.170   0.681  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.541   7.061   0.499  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.235   7.206   1.633  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -14.065   5.150   2.096  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -15.705   5.064   2.703  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -16.606   4.757   0.512  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -15.484   5.036  -1.474  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -13.898   4.866  -0.723  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -14.835   6.340  -0.480  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -14.153   3.047   0.905  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -15.417   2.717  -0.277  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.795   2.692   1.444  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.530   7.356   3.459  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -13.028   7.912   4.700  1.00  0.00           C  
ATOM    547  C   ILE E  11     -12.053   9.020   4.377  1.00  0.00           C  
ATOM    548  O   ILE E  11     -11.646   9.827   5.216  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -12.373   6.850   5.629  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -12.940   5.444   5.361  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -12.624   7.223   7.079  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -12.308   4.348   6.204  1.00  0.00           C  
ATOM    553  H   ILE E  11     -12.906   6.882   2.816  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -13.873   8.341   5.223  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -11.307   6.847   5.455  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -13.999   5.447   5.576  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -12.792   5.192   4.322  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -13.686   7.177   7.278  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -12.267   8.225   7.261  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -12.109   6.530   7.725  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -12.678   3.385   5.881  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -12.564   4.499   7.243  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -11.235   4.378   6.091  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -7.178  16.116   1.796  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.244  15.266   1.163  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -7.726  13.864   0.837  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -7.998  12.908   1.561  1.00  0.00           O  
HETATM  569  CB  ZAE F   1      -9.467  15.164   2.084  1.00  0.00           C  
HETATM  570  CG  ZAE F   1      -9.692  16.383   2.940  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1      -9.601  16.310   4.327  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -10.007  17.602   2.354  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1      -9.821  17.435   5.110  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -10.225  18.724   3.131  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -10.134  18.643   4.511  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -6.470  15.385   2.865  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -7.607  16.959   2.217  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -8.545  15.742   0.241  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.348  15.018   1.477  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1      -9.344  14.316   2.739  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -9.357  15.367   4.795  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -10.076  17.673   1.278  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1      -9.749  17.369   6.188  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -10.471  19.666   2.661  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -10.305  19.522   5.118  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -5.694  16.010   3.283  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -6.026  14.487   2.454  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -7.168  15.112   3.643  1.00  0.00           H  
ATOM    589  N   ILE F   2      -6.967  13.751  -0.245  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.418  12.468  -0.658  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.148  12.187   0.142  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.381  13.107   0.437  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -6.123  12.437  -2.196  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -6.072  10.993  -2.732  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -4.829  13.180  -2.522  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -4.702  10.354  -2.678  1.00  0.00           C  
ATOM    597  H   ILE F   2      -6.742  14.549  -0.762  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.151  11.701  -0.433  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -6.930  12.957  -2.698  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -6.742  10.377  -2.150  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -6.396  10.988  -3.761  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -4.025  12.806  -1.903  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -4.964  14.235  -2.338  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -4.581  13.027  -3.562  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -3.989  10.992  -3.176  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -4.731   9.391  -3.166  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -4.412  10.225  -1.645  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.964  10.932   0.545  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.765  10.529   1.265  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.312   9.147   0.823  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.083   8.367   0.241  1.00  0.00           O  
ATOM    612  CB  SER F   3      -3.933  10.579   2.792  1.00  0.00           C  
ATOM    613  OG  SER F   3      -4.177  11.870   3.295  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.652  10.261   0.343  1.00  0.00           H  
ATOM    615  HA  SER F   3      -2.988  11.229   0.992  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -4.772   9.959   3.067  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -3.042  10.194   3.259  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.135  12.522   2.573  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.069   8.841   1.133  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.476   7.573   0.760  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.388   6.682   1.972  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.655   6.688   2.778  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -2.387   6.277   4.211  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -2.462   4.835   4.351  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -2.453   4.197   5.515  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -2.624   2.884   5.540  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -2.224   4.857   6.642  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.089   7.740   0.197  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.637   8.660   0.581  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.544   9.472   1.669  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.104   7.106   0.022  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.580   7.028   2.602  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -1.181   5.672   1.653  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -3.349   5.988   2.338  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -3.076   7.679   2.765  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -3.127   6.735   4.849  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -1.401   6.616   4.497  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -2.583   4.317   3.528  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -2.613   2.375   6.447  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -2.793   2.358   4.657  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -2.250   4.358   7.553  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -1.991   5.871   6.618  1.00  0.00           H  
HETATM  643  N   28J F   5       0.288   6.848  -0.705  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.616   6.898  -1.270  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.689   7.805  -2.529  1.00  0.00           C  
HETATM  646  CG2 28J F   5       3.105   8.340  -2.702  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.273   7.038  -3.794  1.00  0.00           C  
HETATM  648  CD1 28J F   5       1.165   7.910  -5.031  1.00  0.00           C  
HETATM  649  C   28J F   5       2.107   5.491  -1.595  1.00  0.00           C  
HETATM  650  O   28J F   5       1.319   4.539  -1.692  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.271   7.318  -0.519  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.025   8.645  -2.386  1.00  0.00           H  
HETATM  653  H23 28J F   5       3.131   9.009  -3.549  1.00  0.00           H  
HETATM  654  H24 28J F   5       3.782   7.517  -2.872  1.00  0.00           H  
HETATM  655  H25 28J F   5       3.401   8.874  -1.812  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.313   6.573  -3.629  1.00  0.00           H  
HETATM  657  H27 28J F   5       2.008   6.272  -3.998  1.00  0.00           H  
HETATM  658  H28 28J F   5       0.368   8.627  -4.899  1.00  0.00           H  
HETATM  659  H29 28J F   5       0.952   7.292  -5.891  1.00  0.00           H  
HETATM  660  H30 28J F   5       2.096   8.435  -5.187  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.428   5.377  -1.657  1.00  0.00           N  
ATOM    662  CA  ILE F   6       4.104   4.138  -2.024  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.542   4.027  -1.454  1.00  0.00           C  
ATOM    664  O   ILE F   6       6.434   4.782  -1.844  1.00  0.00           O  
ATOM    665  CB  ILE F   6       4.118   4.084  -3.569  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       4.945   2.916  -4.096  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       4.608   5.419  -4.168  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       4.785   2.663  -5.563  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.972   6.166  -1.457  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.517   3.309  -1.667  1.00  0.00           H  
ATOM    671  HB  ILE F   6       3.094   3.956  -3.889  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       5.988   3.115  -3.921  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       4.657   2.016  -3.576  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       5.251   5.223  -5.014  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       5.156   5.981  -3.425  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       3.758   6.002  -4.497  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       3.829   2.196  -5.750  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       5.577   2.011  -5.904  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       4.839   3.601  -6.094  1.00  0.00           H  
ATOM    680  N   SER F   7       5.744   3.086  -0.499  1.00  0.00           N  
ATOM    681  CA  SER F   7       7.081   2.853   0.105  1.00  0.00           C  
ATOM    682  C   SER F   7       7.230   1.465   0.748  1.00  0.00           C  
ATOM    683  O   SER F   7       6.241   0.767   1.022  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.362   3.853   1.224  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.301   3.845   2.159  1.00  0.00           O  
ATOM    686  H   SER F   7       4.974   2.562  -0.173  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.822   2.972  -0.664  1.00  0.00           H  
ATOM    688  HB2 SER F   7       8.270   3.571   1.735  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.461   4.846   0.820  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.591   3.292   1.844  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.496   1.112   0.987  1.00  0.00           N  
HETATM  692  CA  DTH F   8       8.892  -0.124   1.687  1.00  0.00           C  
HETATM  693  CB  DTH F   8       8.825  -0.110   3.246  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       7.437   0.254   3.725  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       9.822   0.784   3.755  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.418  -0.458   1.505  1.00  0.00           C  
HETATM  697  O   DTH F   8      10.888  -1.188   2.364  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.196   1.638   0.560  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.294  -0.941   1.306  1.00  0.00           H  
HETATM  700  HB  DTH F   8       9.086  -1.112   3.631  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       7.408   0.232   4.805  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       6.714  -0.443   3.330  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       7.195   1.253   3.384  1.00  0.00           H  
ATOM    704  N   ALA F   9      11.138   0.262   0.648  1.00  0.00           N  
ATOM    705  CA  ALA F   9      12.566   0.163   0.528  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.269   0.660   1.758  1.00  0.00           C  
ATOM    707  O   ALA F   9      13.858  -0.086   2.527  1.00  0.00           O  
ATOM    708  CB  ALA F   9      13.018   0.975  -0.675  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.684   0.869   0.046  1.00  0.00           H  
ATOM    710  HA  ALA F   9      12.818  -0.862   0.349  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      12.493   0.646  -1.557  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      14.080   0.842  -0.812  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      12.806   2.020  -0.497  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.169   1.943   1.929  1.00  0.00           N  
ATOM    715  CA  LEU F  10      13.814   2.634   3.042  1.00  0.00           C  
ATOM    716  C   LEU F  10      13.215   2.200   4.368  1.00  0.00           C  
ATOM    717  O   LEU F  10      13.935   1.931   5.332  1.00  0.00           O  
ATOM    718  CB  LEU F  10      13.682   4.163   2.891  1.00  0.00           C  
ATOM    719  CG  LEU F  10      13.925   4.724   1.480  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      12.643   4.667   0.696  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      14.447   6.157   1.499  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.636   2.436   1.274  1.00  0.00           H  
ATOM    723  HA  LEU F  10      14.858   2.370   3.030  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      12.693   4.459   3.211  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      14.402   4.621   3.555  1.00  0.00           H  
ATOM    726  HG  LEU F  10      14.655   4.102   0.972  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      11.805   4.702   1.376  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      12.609   3.750   0.128  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      12.598   5.510   0.025  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      15.370   6.195   2.061  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      13.717   6.805   1.961  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      14.630   6.483   0.487  1.00  0.00           H  
ATOM    733  N   ILE F  11      11.892   2.042   4.363  1.00  0.00           N  
ATOM    734  CA  ILE F  11      11.142   1.717   5.575  1.00  0.00           C  
ATOM    735  C   ILE F  11      10.002   0.794   5.176  1.00  0.00           C  
ATOM    736  O   ILE F  11       9.322   0.157   5.988  1.00  0.00           O  
ATOM    737  CB  ILE F  11      10.556   2.983   6.293  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      10.787   4.292   5.500  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      11.184   3.123   7.665  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      10.266   5.548   6.189  1.00  0.00           C  
ATOM    741  H   ILE F  11      11.409   2.029   3.480  1.00  0.00           H  
ATOM    742  HA  ILE F  11      11.803   1.198   6.253  1.00  0.00           H  
ATOM    743  HB  ILE F  11       9.495   2.833   6.425  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      11.847   4.425   5.343  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      10.297   4.216   4.539  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      12.247   3.280   7.554  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      11.008   2.224   8.234  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      10.748   3.968   8.176  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      10.353   6.392   5.518  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      10.847   5.740   7.080  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       9.229   5.412   6.459  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -14.966 -12.619   5.828  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -16.294 -12.811   5.172  1.00  1.33           C  
ATOM    755  C   ALA C   1     -16.197 -12.635   3.709  1.00  1.47           C  
ATOM    756  O   ALA C   1     -15.243 -13.210   3.030  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -17.238 -11.765   5.678  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -14.187 -12.624   5.283  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -16.696 -13.804   5.414  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -18.227 -11.945   5.284  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -16.898 -10.784   5.376  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -17.268 -11.818   6.758  1.00  1.87           H  
HETATM  763  N   DGL C   2     -17.130 -11.860   3.048  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -16.891 -11.448   1.661  1.00  1.77           C  
HETATM  765  C   DGL C   2     -15.432 -11.350   0.995  1.00  2.75           C  
HETATM  766  O   DGL C   2     -14.543 -11.032   1.877  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -17.397 -12.712   0.708  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -16.997 -14.144   1.170  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -16.367 -14.964   0.022  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -16.637 -16.168  -0.111  1.00  1.94           O  
HETATM  771  H   DGL C   2     -17.866 -11.385   3.600  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -17.337 -10.455   1.705  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -16.982 -12.467  -0.225  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -18.488 -12.624   0.670  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -17.851 -14.661   1.534  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -16.258 -14.102   1.982  1.00  1.78           H  
ATOM    777  N   LYS C   3     -15.576 -14.316  -0.821  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -14.916 -14.944  -1.963  1.00  1.66           C  
ATOM    779  C   LYS C   3     -15.902 -15.335  -3.116  1.00  1.80           C  
ATOM    780  O   LYS C   3     -16.575 -16.354  -3.102  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -13.893 -15.981  -1.459  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -12.633 -15.233  -1.006  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -11.966 -14.221  -2.031  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -11.987 -12.658  -1.617  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -13.182 -11.629  -1.840  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -15.426 -13.379  -0.656  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -14.328 -14.138  -2.370  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -14.317 -16.503  -0.591  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -13.638 -16.691  -2.217  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -12.862 -14.719  -0.069  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -11.872 -15.975  -0.773  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -10.943 -14.540  -2.255  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -12.535 -14.341  -2.908  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -11.802 -12.647  -0.543  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -11.281 -12.270  -2.352  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -14.019 -11.800  -1.232  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -13.460 -11.784  -2.799  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -12.878 -10.652  -1.703  1.00  3.84           H  
HETATM  799  N   DAL C   4     -15.952 -14.313  -4.066  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -16.651 -14.259  -5.455  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -16.697 -15.713  -6.377  1.00  2.37           C  
HETATM  802  C   DAL C   4     -16.117 -12.753  -5.979  1.00  2.54           C  
HETATM  803  O   DAL C   4     -15.352 -12.596  -6.952  1.00  2.89           O  
HETATM  804  H   DAL C   4     -15.401 -13.512  -3.831  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -17.738 -14.284  -5.523  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -17.095 -16.491  -5.794  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -15.721 -15.987  -6.752  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -17.339 -15.613  -7.310  1.00  2.84           H  
HETATM  809  N   DAL C   5     -16.445 -11.700  -5.180  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -16.272 -10.127  -5.418  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -16.674 -10.128  -6.950  1.00  4.89           C  
HETATM  812  C   DAL C   5     -14.600 -10.207  -5.232  1.00  4.93           C  
HETATM  813  O   DAL C   5     -13.884  -9.674  -6.175  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -14.045 -10.834  -4.330  1.00  5.41           O  
HETATM  815  H   DAL C   5     -17.025 -11.906  -4.383  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -16.763  -9.326  -4.866  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -17.689 -10.090  -7.107  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -16.228 -11.010  -7.374  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -16.177  -9.265  -7.465  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      13.198  -1.060  -8.573  1.00  0.96           N  
ATOM    822  CA  ALA D   1      14.402  -0.265  -8.943  1.00  1.33           C  
ATOM    823  C   ALA D   1      15.605  -0.747  -8.256  1.00  1.47           C  
ATOM    824  O   ALA D   1      15.624  -1.856  -7.604  1.00  2.22           O  
ATOM    825  CB  ALA D   1      14.185   1.157  -8.523  1.00  1.64           C  
ATOM    826  H1  ALA D   1      13.324  -1.889  -8.123  1.00  0.94           H  
ATOM    827  HA  ALA D   1      14.557  -0.293 -10.031  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      13.357   1.578  -9.074  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      15.078   1.735  -8.709  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      13.957   1.168  -7.469  1.00  1.87           H  
HETATM  831  N   DGL D   2      16.687   0.016  -8.281  1.00  1.40           N  
HETATM  832  CA  DGL D   2      17.880  -0.354  -7.405  1.00  1.77           C  
HETATM  833  C   DGL D   2      17.471  -1.150  -5.981  1.00  2.75           C  
HETATM  834  O   DGL D   2      18.093  -2.211  -5.713  1.00  3.32           O  
HETATM  835  CB  DGL D   2      18.697  -1.573  -8.060  1.00  1.85           C  
HETATM  836  CG  DGL D   2      17.853  -2.629  -8.825  1.00  1.57           C  
HETATM  837  CD  DGL D   2      18.167  -4.057  -8.339  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      18.557  -4.923  -9.135  1.00  1.94           O  
HETATM  839  H   DGL D   2      16.767   0.901  -8.838  1.00  1.61           H  
HETATM  840  HA  DGL D   2      18.380   0.606  -7.274  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      19.180  -1.993  -7.233  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      19.431  -1.119  -8.732  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      18.061  -2.572  -9.869  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      16.783  -2.461  -8.684  1.00  1.78           H  
ATOM    845  N   LYS D   3      18.037  -4.287  -7.042  1.00  1.36           N  
ATOM    846  CA  LYS D   3      18.309  -5.576  -6.422  1.00  1.66           C  
ATOM    847  C   LYS D   3      19.837  -5.895  -6.321  1.00  1.80           C  
ATOM    848  O   LYS D   3      20.354  -6.872  -6.842  1.00  2.55           O  
ATOM    849  CB  LYS D   3      17.348  -6.636  -7.001  1.00  1.94           C  
ATOM    850  CG  LYS D   3      16.696  -7.385  -5.833  1.00  2.15           C  
ATOM    851  CD  LYS D   3      17.656  -8.059  -4.763  1.00  2.64           C  
ATOM    852  CE  LYS D   3      17.036  -8.297  -3.288  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      17.818  -8.214  -1.904  1.00  3.55           N1+
ATOM    854  H   LYS D   3      17.737  -3.561  -6.490  1.00  1.70           H  
ATOM    855  HA  LYS D   3      17.989  -5.425  -5.405  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      16.560  -6.124  -7.568  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      17.857  -7.331  -7.636  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      16.004  -6.701  -5.335  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      16.091  -8.189  -6.249  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      18.054  -8.998  -5.163  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      18.458  -7.383  -4.684  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      16.228  -7.571  -3.201  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      16.872  -9.374  -3.336  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      17.217  -8.367  -1.059  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      18.231  -7.234  -1.847  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      18.604  -8.883  -1.866  1.00  3.84           H  
HETATM  867  N   DAL D   4      20.495  -4.853  -5.663  1.00  1.63           N  
HETATM  868  CA  DAL D   4      21.969  -4.737  -5.182  1.00  1.95           C  
HETATM  869  CB  DAL D   4      23.205  -4.884  -6.372  1.00  2.37           C  
HETATM  870  C   DAL D   4      21.859  -5.588  -3.735  1.00  2.54           C  
HETATM  871  O   DAL D   4      21.956  -6.828  -3.661  1.00  2.89           O  
HETATM  872  H   DAL D   4      19.902  -4.087  -5.417  1.00  1.78           H  
HETATM  873  HA  DAL D   4      22.402  -3.759  -4.976  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      23.006  -4.236  -7.174  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      23.306  -5.900  -6.728  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      24.233  -4.625  -5.962  1.00  2.84           H  
HETATM  877  N   DAL D   5      21.495  -4.849  -2.639  1.00  3.12           N  
HETATM  878  CA  DAL D   5      21.470  -5.254  -1.082  1.00  4.20           C  
HETATM  879  CB  DAL D   5      22.894  -5.914  -1.035  1.00  4.89           C  
HETATM  880  C   DAL D   5      20.284  -6.430  -1.357  1.00  4.93           C  
HETATM  881  O   DAL D   5      20.469  -7.649  -1.171  1.00  5.41           O  
HETATM  882  OXT DAL D   5      19.118  -6.014  -1.697  1.00  5.04           O  
HETATM  883  H   DAL D   5      21.398  -3.862  -2.792  1.00  3.02           H  
HETATM  884  HA  DAL D   5      21.298  -4.589  -0.235  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      23.658  -5.231  -0.848  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      23.022  -6.412  -1.969  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      22.903  -6.706  -0.251  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -15.807  -0.393  -2.634  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -17.242  -0.799  -2.730  1.00  1.33           C  
ATOM    891  C   ALA G   1     -18.154   0.389  -2.945  1.00  1.47           C  
ATOM    892  O   ALA G   1     -17.806   1.385  -3.630  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -17.635  -1.432  -1.431  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -15.565   0.490  -2.908  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -17.377  -1.531  -3.536  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -16.899  -2.172  -1.148  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -18.602  -1.900  -1.532  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -17.678  -0.663  -0.678  1.00  1.87           H  
HETATM  899  N   DGL G   2     -19.409   0.259  -2.362  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -20.277   1.542  -2.401  1.00  1.77           C  
HETATM  901  C   DGL G   2     -19.388   2.942  -2.356  1.00  2.75           C  
HETATM  902  O   DGL G   2     -19.467   3.654  -3.390  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -21.037   1.706  -3.712  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -20.179   1.532  -5.008  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -20.549   2.553  -6.081  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -21.088   2.193  -7.136  1.00  1.94           O  
HETATM  907  H   DGL G   2     -19.664  -0.519  -1.819  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -20.919   1.408  -1.532  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -21.414   2.693  -3.663  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -21.864   0.998  -3.722  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -20.339   0.544  -5.400  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -19.123   1.639  -4.786  1.00  1.78           H  
ATOM    913  N   LYS G   3     -20.295   3.816  -5.801  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -20.598   4.909  -6.703  1.00  1.66           C  
ATOM    915  C   LYS G   3     -22.132   5.192  -6.807  1.00  1.80           C  
ATOM    916  O   LYS G   3     -22.669   5.609  -7.822  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -19.761   4.751  -7.988  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -18.624   5.778  -7.950  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -19.004   7.279  -7.605  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -20.193   7.938  -8.482  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -21.701   8.161  -8.023  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -19.873   4.013  -4.961  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -20.189   5.765  -6.194  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -19.319   3.746  -7.999  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -20.351   4.897  -8.868  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -17.861   5.415  -7.255  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -18.159   5.799  -8.935  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -19.224   7.370  -6.536  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -18.116   7.812  -7.793  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -19.830   8.930  -8.751  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -20.343   7.138  -9.207  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -22.305   7.308  -8.098  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -22.054   8.848  -8.674  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -21.759   8.513  -7.055  1.00  3.84           H  
HETATM  935  N   DAL G   4     -22.770   4.772  -5.636  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -24.244   4.951  -5.174  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -25.399   3.807  -5.743  1.00  2.37           C  
HETATM  938  C   DAL G   4     -24.359   6.626  -5.261  1.00  2.54           C  
HETATM  939  O   DAL G   4     -24.816   7.231  -6.249  1.00  2.89           O  
HETATM  940  H   DAL G   4     -22.161   4.337  -4.972  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -24.549   4.635  -4.176  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -25.522   3.913  -6.780  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -26.351   3.908  -5.240  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -25.084   2.735  -5.537  1.00  2.84           H  
HETATM  945  N   DAL G   5     -23.770   7.314  -4.230  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -23.834   8.881  -3.867  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -25.381   9.057  -4.056  1.00  4.89           C  
HETATM  948  C   DAL G   5     -23.014   9.294  -5.289  1.00  4.93           C  
HETATM  949  O   DAL G   5     -21.878   8.865  -5.575  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -23.643  10.023  -6.133  1.00  5.04           O  
HETATM  951  H   DAL G   5     -23.390   6.751  -3.494  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -23.478   9.356  -2.952  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -25.929   8.849  -3.195  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -25.655   8.422  -4.867  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -25.591  10.100  -4.387  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      19.343   4.560  -4.328  1.00  0.96           N  
ATOM    958  CA  ALA H   1      20.557   4.221  -5.126  1.00  1.33           C  
ATOM    959  C   ALA H   1      20.255   4.145  -6.570  1.00  1.47           C  
ATOM    960  O   ALA H   1      19.385   4.949  -7.121  1.00  2.22           O  
ATOM    961  CB  ALA H   1      21.039   2.869  -4.706  1.00  1.64           C  
ATOM    962  H1  ALA H   1      18.583   4.909  -4.780  1.00  0.94           H  
ATOM    963  HA  ALA H   1      21.349   4.956  -4.940  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      21.119   2.830  -3.630  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      22.002   2.665  -5.150  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      20.325   2.128  -5.039  1.00  1.87           H  
HETATM  967  N   DGL H   2      20.905   3.211  -7.350  1.00  1.40           N  
HETATM  968  CA  DGL H   2      20.439   2.945  -8.722  1.00  1.77           C  
HETATM  969  C   DGL H   2      18.964   3.333  -9.237  1.00  2.75           C  
HETATM  970  O   DGL H   2      18.063   2.833  -8.479  1.00  3.37           O  
HETATM  971  CB  DGL H   2      21.223   4.019  -9.718  1.00  1.85           C  
HETATM  972  CG  DGL H   2      21.413   5.462  -9.173  1.00  1.57           C  
HETATM  973  CD  DGL H   2      21.034   6.526 -10.225  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      21.851   7.396 -10.562  1.00  1.94           O  
HETATM  975  H   DGL H   2      21.577   2.563  -6.913  1.00  1.61           H  
HETATM  976  HA  DGL H   2      20.570   1.863  -8.733  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      20.625   3.999 -10.582  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      22.197   3.564  -9.923  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      22.426   5.609  -8.886  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      20.784   5.637  -8.291  1.00  1.78           H  
ATOM    981  N   LYS H   3      19.829   6.433 -10.767  1.00  1.36           N  
ATOM    982  CA  LYS H   3      19.325   7.353 -11.781  1.00  1.66           C  
ATOM    983  C   LYS H   3      19.978   7.142 -13.190  1.00  1.80           C  
ATOM    984  O   LYS H   3      20.313   8.065 -13.916  1.00  2.55           O  
ATOM    985  CB  LYS H   3      19.248   8.777 -11.192  1.00  1.94           C  
ATOM    986  CG  LYS H   3      17.981   8.874 -10.334  1.00  2.15           C  
ATOM    987  CD  LYS H   3      16.650   8.228 -10.908  1.00  2.64           C  
ATOM    988  CE  LYS H   3      16.244   6.774 -10.324  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      16.589   5.361 -10.970  1.00  3.55           N1+
ATOM    990  H   LYS H   3      19.257   5.720 -10.461  1.00  1.70           H  
ATOM    991  HA  LYS H   3      18.303   7.039 -11.903  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      20.118   8.938 -10.543  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      19.224   9.525 -11.957  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      18.205   8.456  -9.349  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      17.765   9.930 -10.179  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      15.817   8.930 -10.790  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      16.840   8.133 -11.938  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      16.674   6.742  -9.323  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      15.171   6.799 -10.513  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      17.513   4.966 -10.674  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      16.611   5.506 -12.025  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      15.859   4.658 -10.768  1.00  3.84           H  
HETATM 1003  N   DAL H   4      20.199   5.783 -13.413  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      20.678   5.039 -14.692  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      21.869   5.822 -15.659  1.00  2.37           C  
HETATM 1006  C   DAL H   4      19.209   4.408 -15.216  1.00  2.54           C  
HETATM 1007  O   DAL H   4      18.564   4.878 -16.170  1.00  2.89           O  
HETATM 1008  H   DAL H   4      19.954   5.195 -12.641  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      21.396   4.222 -14.618  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      21.463   6.685 -16.096  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      22.266   5.167 -16.422  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      22.780   6.134 -15.055  1.00  2.84           H  
HETATM 1013  N   DAL H   5      18.668   3.421 -14.422  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      17.405   2.454 -14.691  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      17.672   2.219 -16.215  1.00  4.89           C  
HETATM 1016  C   DAL H   5      16.324   3.741 -14.487  1.00  4.93           C  
HETATM 1017  O   DAL H   5      15.453   3.919 -15.399  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      16.371   4.536 -13.515  1.00  5.41           O  
HETATM 1019  H   DAL H   5      19.237   3.135 -13.652  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      17.164   1.530 -14.167  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      18.321   1.416 -16.405  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      18.059   3.134 -16.594  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      16.706   2.039 -16.729  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -11.829  -8.878   6.468  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -11.571 -10.219   7.197  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -11.818 -11.368   6.173  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -12.820 -10.952   5.078  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -12.321  -9.757   4.271  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -13.447  -8.836   3.848  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -9.254 -10.876   7.151  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -7.937 -11.013   7.858  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -13.389 -12.367   7.726  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -14.794 -12.621   7.192  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -13.145 -12.183   9.270  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -11.130  -7.821   7.101  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -12.263 -12.599   6.861  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -13.040 -12.099   4.223  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -11.414  -8.967   5.104  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -14.680  -9.537   3.824  1.00  1.13           O  
HETATM 1041  O7  MUB I   1      -9.339 -11.178   5.961  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -15.716 -12.882   7.997  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -10.292 -10.358   7.811  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -12.872  -8.612   6.413  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -12.259 -10.173   8.051  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -10.197 -10.146   8.768  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -8.070 -11.607   8.757  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -7.575 -10.036   8.134  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -7.230 -11.484   7.191  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -10.872 -11.748   5.782  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -13.579 -11.409   7.335  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -12.995 -11.119   9.527  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -12.283 -12.698   9.538  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -13.987 -12.621   9.823  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -13.873 -10.972   5.420  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -11.854  -9.980   3.430  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -13.283  -8.563   2.765  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -13.513  -7.908   4.455  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -14.750 -10.226   3.131  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -11.856 -12.754   3.794  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -12.200 -13.948   2.938  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -10.941 -14.667   2.590  1.00  1.41           C  
HETATM 1063  C4  NAG I   2      -9.956 -13.681   1.900  1.00  2.01           C  
HETATM 1064  C5  NAG I   2      -9.754 -12.434   2.757  1.00  2.01           C  
HETATM 1065  C6  NAG I   2      -8.901 -11.370   2.070  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -12.814 -15.463   4.765  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -13.856 -16.370   5.408  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -13.178 -14.869   3.647  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -11.217 -15.731   1.696  1.00  1.60           O  
HETATM 1070  O4  NAG I   2      -8.717 -14.327   1.701  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -10.992 -11.827   3.093  1.00  1.51           O  
HETATM 1072  O6  NAG I   2      -9.473 -10.948   0.842  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -11.681 -15.421   5.219  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -11.358 -13.107   4.723  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -12.829 -13.919   2.097  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -10.429 -15.051   3.475  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -10.340 -13.579   0.864  1.00  2.15           H  
HETATM 1078  H5  NAG I   2      -9.180 -12.602   3.683  1.00  2.00           H  
HETATM 1079  H61 NAG I   2      -7.896 -11.767   1.816  1.00  3.33           H  
HETATM 1080  H62 NAG I   2      -8.718 -10.550   2.781  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -13.433 -16.781   6.321  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -14.104 -17.176   4.749  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -14.748 -15.787   5.611  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -14.067 -14.924   3.293  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -11.772 -15.401   0.989  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2      -8.866 -15.225   1.414  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -10.079 -10.240   1.088  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      10.957  -3.115  -4.725  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      10.309  -2.942  -6.109  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      11.280  -3.532  -7.162  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      12.719  -3.215  -6.768  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      13.079  -4.014  -5.522  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      14.084  -3.315  -4.640  1.00  1.28           C  
HETATM 1094  C7  MUB J   1       8.891  -4.834  -6.555  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       7.519  -5.438  -6.657  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      10.774  -1.616  -8.532  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      11.933  -0.748  -9.009  1.00  1.09           C  
HETATM 1098  C11 MUB J   1       9.325  -1.015  -8.383  1.00  1.18           C  
HETATM 1099  O1  MUB J   1       9.934  -3.360  -3.795  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      10.943  -3.043  -8.514  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      13.626  -3.509  -7.853  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      11.861  -4.228  -4.732  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      14.060  -1.922  -4.878  1.00  1.13           O  
HETATM 1104  O7  MUB J   1       9.872  -5.501  -6.886  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      11.707   0.172  -9.827  1.00  1.68           O  
HETATM 1106  N2  MUB J   1       9.019  -3.546  -6.217  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      11.501  -2.237  -4.415  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      10.140  -1.855  -6.146  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1       8.217  -3.027  -5.974  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       7.032  -5.397  -5.689  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       7.602  -6.466  -6.970  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       6.955  -4.885  -7.393  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      11.091  -4.602  -7.318  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      11.259  -1.464  -7.610  1.00  0.73           H  
HETATM 1115 H111 MUB J   1       9.079  -0.827  -7.322  1.00  1.59           H  
HETATM 1116 H112 MUB J   1       8.635  -1.697  -8.754  1.00  1.41           H  
HETATM 1117 H113 MUB J   1       9.254  -0.100  -8.987  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      12.965  -2.132  -6.805  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      13.525  -4.898  -5.707  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      15.086  -3.604  -5.032  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      14.071  -3.547  -3.551  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      14.923  -1.525  -5.149  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      13.379  -4.761  -8.505  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      14.535  -5.055  -9.429  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      14.316  -6.366 -10.151  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      13.982  -7.486  -9.137  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      12.878  -7.036  -8.190  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      12.570  -8.060  -7.098  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      13.796  -3.654 -11.284  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      14.072  -2.497 -12.225  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      14.730  -3.944 -10.388  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      15.490  -6.723 -10.861  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      13.563  -8.639  -9.840  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      13.212  -5.813  -7.541  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      13.725  -8.393  -6.345  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      12.801  -4.353 -11.450  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      12.434  -4.588  -9.055  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      15.522  -5.021  -9.080  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      13.466  -6.304 -10.838  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      14.967  -7.801  -8.724  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      11.888  -6.921  -8.662  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      12.214  -9.016  -7.537  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      11.729  -7.699  -6.486  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      13.240  -2.412 -12.918  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      14.969  -2.678 -12.781  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      14.195  -1.592 -11.638  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      15.515  -3.388 -10.288  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      15.771  -5.962 -11.370  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      14.172  -8.827 -10.548  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      14.088  -7.547  -6.063  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -12.610   2.785  -1.286  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -11.838   1.688  -2.039  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -12.667   1.297  -3.289  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -14.025   2.005  -3.263  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -13.690   3.489  -3.357  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -14.919   4.369  -3.407  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -10.264   2.592  -3.620  1.00  1.81           C  
HETATM 1158  C8  MUB K   1      -8.861   2.984  -3.981  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -13.375  -0.754  -2.242  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -14.800  -1.281  -2.347  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -12.461  -1.137  -1.018  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -11.792   3.255  -0.245  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -12.769  -0.171  -3.407  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -14.946   1.614  -4.307  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -12.916   3.872  -2.169  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -16.012   3.747  -2.756  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -11.156   2.681  -4.466  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -14.995  -2.516  -2.274  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -10.513   2.071  -2.413  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -13.535   2.425  -0.868  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -11.720   0.915  -1.265  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1      -9.779   1.992  -1.760  1.00  1.39           H  
HETATM 1173  H81 MUB K   1      -8.874   3.584  -4.884  1.00  3.17           H  
HETATM 1174  H82 MUB K   1      -8.275   2.095  -4.156  1.00  3.37           H  
HETATM 1175  H83 MUB K   1      -8.435   3.538  -3.159  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -12.112   1.498  -4.212  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -13.896   0.121  -1.968  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -11.423  -1.331  -1.341  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -12.824  -2.007  -0.581  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -12.512  -0.336  -0.268  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -14.726   1.658  -2.477  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -13.183   3.750  -4.189  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -15.236   4.363  -4.478  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -14.785   5.438  -3.113  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -16.449   3.073  -3.319  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -14.421   1.729  -5.634  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -15.518   1.375  -6.613  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -14.996   1.452  -8.029  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -14.330   2.829  -8.279  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -13.344   3.155  -7.165  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -12.742   4.554  -7.287  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -15.337  -1.054  -6.455  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -15.991  -2.386  -6.135  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -16.084   0.032  -6.327  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -16.064   1.284  -8.946  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -13.653   2.799  -9.518  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -13.956   3.069  -5.883  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -13.696   5.565  -7.000  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -14.204  -1.028  -6.928  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -13.571   1.019  -5.646  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -16.451   1.849  -6.570  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -14.223   0.698  -8.211  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -15.178   3.522  -8.485  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -12.436   2.528  -7.161  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -12.401   4.751  -8.325  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -11.832   4.613  -6.673  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -16.226  -2.408  -5.075  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -15.318  -3.190  -6.356  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -16.883  -2.491  -6.744  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -16.980  -0.015  -5.968  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -16.768   1.880  -8.691  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -14.201   2.384 -10.179  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -13.597   5.736  -6.056  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      14.776   3.297  -3.523  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      15.211   4.455  -2.604  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      16.024   5.456  -3.488  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      16.398   4.813  -4.825  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      15.145   4.454  -5.623  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      15.460   3.446  -6.706  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      13.710   6.314  -2.427  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      12.622   7.062  -1.722  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      18.020   4.895  -2.256  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      19.337   4.577  -2.953  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      17.677   4.281  -0.849  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      13.831   2.495  -2.857  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      17.208   5.965  -2.764  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      17.256   5.722  -5.560  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      14.187   3.813  -4.716  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      16.595   2.669  -6.349  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      14.061   6.700  -3.543  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      20.373   4.423  -2.263  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      14.144   5.132  -1.952  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      15.613   2.659  -3.806  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      15.775   3.916  -1.813  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      13.864   4.852  -1.045  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      12.348   7.938  -2.302  1.00  3.17           H  
HETATM 1237  H82 MUB L   1      12.969   7.374  -0.751  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      11.773   6.403  -1.606  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      15.468   6.399  -3.605  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      17.684   4.209  -2.975  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      17.055   4.973  -0.254  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      18.561   4.117  -0.327  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      17.184   3.311  -0.993  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      17.212   4.067  -4.739  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      14.689   5.250  -6.082  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      15.856   4.050  -7.553  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      14.615   2.845  -7.112  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      17.312   2.628  -7.018  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      16.816   7.082  -5.583  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      17.633   7.868  -6.581  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      17.218   9.318  -6.530  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      15.690   9.441  -6.739  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      14.939   8.506  -5.798  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      13.439   8.473  -6.073  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      19.630   8.196  -5.202  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      21.128   8.000  -5.014  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      19.095   7.724  -6.323  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      17.882  10.044  -7.551  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      15.294  10.776  -6.492  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      15.416   7.164  -5.916  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      13.157   8.014  -7.386  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      18.999   8.869  -4.392  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      16.988   7.436  -4.546  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      17.679   7.536  -7.583  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      17.443   9.766  -5.556  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      15.555   9.331  -7.838  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      14.965   8.797  -4.735  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      12.986   9.483  -6.006  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      12.950   7.865  -5.301  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      21.343   6.935  -5.046  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      21.435   8.386  -4.064  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      21.650   8.534  -5.801  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      19.615   7.213  -6.953  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      18.822  10.011  -7.378  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      15.863  11.368  -6.977  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      13.222   7.058  -7.321  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -10.602  -6.594   6.213  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -11.437  -6.504   4.976  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -10.562  -5.392   7.091  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -9.086  -6.948   5.739  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -8.034  -5.882   5.161  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -8.828  -4.702   4.653  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -7.000  -5.624   6.194  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102      -7.396  -6.747   3.950  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -8.039  -7.841   3.256  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.184  -7.375   2.381  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -9.249  -7.557   1.025  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -10.423  -7.051   0.204  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -8.171  -8.289   0.212  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -8.389  -8.572   3.969  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -7.298  -8.303   2.616  1.00  1.27           H  
HETATM 1292  H2  P1W I 103     -10.058  -7.044   2.922  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -10.056  -6.390  -0.576  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -11.093  -6.506   0.846  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -8.386  -8.187  -0.841  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -8.169  -9.335   0.482  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -7.203  -7.857   0.423  1.00  1.77           H  
HETATM 1298  C1  P1W I 104     -11.192  -8.207  -0.444  1.00  1.15           C  
HETATM 1299  C2  P1W I 104     -11.504  -7.900  -1.889  1.00  1.38           C  
HETATM 1300  C3  P1W I 104     -10.983  -8.582  -2.937  1.00  1.66           C  
HETATM 1301  C4  P1W I 104     -11.316  -8.240  -4.370  1.00  1.93           C  
HETATM 1302  C5  P1W I 104     -10.056  -9.792  -2.787  1.00  2.53           C  
HETATM 1303  H12 P1W I 104     -10.591  -9.095  -0.387  1.00  1.74           H  
HETATM 1304  H11 P1W I 104     -12.119  -8.360   0.093  1.00  1.27           H  
HETATM 1305  H2  P1W I 104     -11.922  -6.914  -2.043  1.00  1.94           H  
HETATM 1306  H41 P1W I 104     -12.069  -7.465  -4.386  1.00  2.07           H  
HETATM 1307  H42 P1W I 104     -11.685  -9.118  -4.876  1.00  2.40           H  
HETATM 1308  H51 P1W I 104     -10.494 -10.492  -2.096  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -9.095  -9.463  -2.415  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -9.923 -10.271  -3.746  1.00  2.99           H  
HETATM 1311  C1  P1W I 105     -10.072  -7.735  -5.099  1.00  2.50           C  
HETATM 1312  C2  P1W I 105     -10.319  -7.707  -6.578  1.00  3.14           C  
HETATM 1313  C3  P1W I 105     -10.486  -6.589  -7.314  1.00  3.84           C  
HETATM 1314  C4  P1W I 105     -10.742  -6.640  -8.809  1.00  4.24           C  
HETATM 1315  C5  P1W I 105     -10.428  -5.179  -6.734  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -9.840  -6.736  -4.761  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -9.241  -8.390  -4.884  1.00  2.96           H  
HETATM 1318  H2  P1W I 105     -10.331  -8.681  -7.045  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -9.932  -6.155  -9.333  1.00  4.56           H  
HETATM 1320  H41 P1W I 105     -11.667  -6.121  -9.033  1.00  4.42           H  
HETATM 1321  H42 P1W I 105     -10.822  -7.667  -9.127  1.00  4.56           H  
HETATM 1322  H51 P1W I 105     -11.187  -5.076  -5.975  1.00  5.17           H  
HETATM 1323  H52 P1W I 105     -10.600  -4.464  -7.521  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -9.454  -5.006  -6.298  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       8.436 -10.775  -7.058  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       9.810 -11.349  -7.321  1.00  1.38           C  
HETATM 1327  C3  P1W J 101      10.242 -12.529  -6.806  1.00  1.66           C  
HETATM 1328  C4  P1W J 101      11.621 -13.087  -7.066  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       9.372 -13.433  -5.933  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       8.038 -11.204  -6.156  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       7.789 -11.016  -7.889  1.00  1.27           H  
HETATM 1332  H2  P1W J 101      10.522 -10.631  -7.702  1.00  1.94           H  
HETATM 1333  H41 P1W J 101      12.028 -12.631  -7.957  1.00  2.07           H  
HETATM 1334  H42 P1W J 101      11.555 -14.154  -7.203  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       8.394 -13.518  -6.376  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       9.288 -13.004  -4.945  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       9.819 -14.413  -5.859  1.00  2.99           H  
HETATM 1338  C1  P1W J 102      12.566 -12.798  -5.899  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      13.993 -13.063  -6.279  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      15.058 -12.340  -5.870  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      16.490 -12.681  -6.289  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      14.944 -11.121  -4.963  1.00  4.81           C  
HETATM 1343  H12 P1W J 102      12.467 -11.762  -5.612  1.00  2.64           H  
HETATM 1344  H11 P1W J 102      12.299 -13.427  -5.064  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      14.126 -13.924  -6.907  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      17.070 -11.773  -6.366  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      16.477 -13.178  -7.251  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      16.929 -13.334  -5.552  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      15.912 -10.902  -4.542  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      14.243 -11.333  -4.175  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      14.598 -10.272  -5.538  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.241  -3.198  -2.217  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      11.225  -2.097  -2.008  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103       8.965  -3.120  -1.477  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      10.939  -4.575  -1.845  1.00  1.06           O  
HETATM 1356  P   2PO J 104      10.055  -5.872  -1.607  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104      10.853  -6.816  -0.732  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       8.719  -5.444  -1.155  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       9.920  -6.429  -3.096  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.963  -7.420  -3.442  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       9.054  -7.780  -4.908  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       8.434  -8.863  -5.424  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       8.494  -9.249  -6.886  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       7.619  -9.800  -4.554  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       7.977  -7.043  -3.225  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       9.145  -8.298  -2.843  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       9.321  -6.956  -5.552  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       9.414  -8.873  -7.320  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       7.654  -8.811  -7.399  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       8.245 -10.618  -4.239  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       6.782 -10.172  -5.121  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       7.266  -9.264  -3.684  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -11.397   4.822  -0.184  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -12.339   5.544   0.720  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101      -9.953   4.949   0.096  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -11.653   5.322  -1.670  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.591   6.258  -2.392  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -10.704   7.634  -1.768  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102      -9.283   5.577  -2.381  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -11.141   6.248  -3.891  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -11.608   7.430  -4.527  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -10.504   8.450  -4.658  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -10.717   9.698  -5.122  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -9.619  10.738  -5.242  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -12.088  10.157  -5.579  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -12.411   7.845  -3.941  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -11.980   7.171  -5.504  1.00  1.27           H  
HETATM 1388  H2  P1W K 103      -9.632   8.244  -4.057  1.00  0.99           H  
HETATM 1389  H41 P1W K 103      -9.979  11.574  -5.833  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -8.768  10.295  -5.735  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -12.695  10.364  -4.713  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -12.543   9.381  -6.169  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -11.986  11.059  -6.167  1.00  1.77           H  
HETATM 1394  C1  P1W K 104      -9.185  11.244  -3.860  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -10.357  11.827  -3.101  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -10.638  13.154  -3.060  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -11.804  13.728  -2.291  1.00  1.93           C  
HETATM 1398  C5  P1W K 104      -9.824  14.207  -3.814  1.00  2.53           C  
HETATM 1399  H12 P1W K 104      -8.779  10.416  -3.308  1.00  1.74           H  
HETATM 1400  H11 P1W K 104      -8.428  12.006  -3.982  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -10.777  11.161  -2.360  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -12.641  13.048  -2.352  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -12.078  14.680  -2.715  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -8.890  14.365  -3.302  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -10.383  15.132  -3.845  1.00  2.87           H  
HETATM 1406  H53 P1W K 104      -9.633  13.870  -4.820  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -11.452  13.932  -0.815  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -12.483  14.774  -0.124  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -12.864  14.642   1.165  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -13.914  15.551   1.807  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -12.301  13.580   2.103  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -11.402  12.970  -0.327  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -10.490  14.419  -0.745  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -12.844  15.591  -0.717  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -13.929  15.390   2.874  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -14.890  15.322   1.398  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -13.669  16.580   1.594  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -12.364  13.935   3.119  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -11.273  13.392   1.846  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -12.872  12.666   2.003  1.00  5.15           H  
HETATM 1421  P   2PO L 101      12.259   2.820  -2.997  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      12.076   3.992  -3.903  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      11.531   1.562  -3.323  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      11.824   3.252  -1.526  1.00  1.06           O  
HETATM 1425  P   2PO L 102      10.424   2.834  -0.891  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102      10.017   1.533  -1.482  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102      10.517   2.915   0.593  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       9.414   3.963  -1.407  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       9.928   5.066  -2.159  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       9.057   5.237  -3.380  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       8.683   4.296  -4.235  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       7.797   4.710  -5.401  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       9.044   2.808  -4.097  1.00  1.31           C  
HETATM 1434  H12 P1W L 103      10.946   4.860  -2.452  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       9.893   5.960  -1.552  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       8.441   6.104  -3.339  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       7.655   5.791  -5.357  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       6.844   4.232  -5.316  1.00  2.20           H  
HETATM 1439  H51 P1W L 103      10.043   2.644  -4.474  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       8.340   2.214  -4.653  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       9.009   2.527  -3.051  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       8.409   4.368  -6.741  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       7.337   3.924  -7.683  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       7.586   3.256  -8.816  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       6.494   2.845  -9.764  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       8.986   2.818  -9.236  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       8.898   5.240  -7.124  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       9.126   3.568  -6.613  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       6.388   4.424  -7.544  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       5.532   3.028  -9.305  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       6.593   1.800 -10.004  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       9.463   2.321  -8.413  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       9.558   3.687  -9.526  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       8.918   2.140 -10.074  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       6.585   3.664 -11.051  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       5.526   3.243 -12.032  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       5.756   2.904 -13.317  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       4.639   2.471 -14.269  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       7.145   2.920 -13.943  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       6.451   4.707 -10.814  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       7.557   3.519 -11.494  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       4.531   3.193 -11.619  1.00  3.42           H  
HETATM 1463  H43 P1W L 105       4.355   3.302 -14.898  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       3.779   2.149 -13.695  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       4.991   1.654 -14.879  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       7.626   3.858 -13.716  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       7.053   2.804 -15.009  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       7.733   2.105 -13.541  1.00  5.15           H  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   ZAE A   1       8.189 -16.263   3.197  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       9.048 -15.144   2.673  1.00  0.00           C  
HETATM    3  C   ZAE A   1       8.209 -13.927   2.293  1.00  0.00           C  
HETATM    4  O   ZAE A   1       8.392 -12.835   2.836  1.00  0.00           O  
HETATM    5  CB  ZAE A   1      10.109 -14.724   3.698  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      11.451 -14.399   3.085  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      12.599 -14.376   3.868  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      11.567 -14.124   1.725  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      13.830 -14.066   3.311  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      12.796 -13.816   1.166  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      13.930 -13.796   1.958  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       7.496 -15.880   4.442  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.775 -17.091   3.399  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       9.550 -15.502   1.785  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.762 -13.846   4.223  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      10.254 -15.527   4.407  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1      12.526 -14.591   4.920  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      10.687 -14.145   1.105  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      14.713 -14.050   3.930  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      12.873 -13.605   0.111  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      14.888 -13.555   1.524  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       6.916 -14.982   4.274  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       8.228 -15.695   5.218  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       6.838 -16.677   4.752  1.00  0.00           H  
ATOM     25  N   ILE A   2       7.284 -14.118   1.369  1.00  0.00           N  
ATOM     26  CA  ILE A   2       6.435 -13.029   0.923  1.00  0.00           C  
ATOM     27  C   ILE A   2       5.214 -12.936   1.835  1.00  0.00           C  
ATOM     28  O   ILE A   2       4.627 -13.959   2.208  1.00  0.00           O  
ATOM     29  CB  ILE A   2       6.014 -13.209  -0.575  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       6.146 -11.898  -1.344  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       4.591 -13.745  -0.703  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       5.855 -12.023  -2.824  1.00  0.00           C  
ATOM     33  H   ILE A   2       7.142 -15.013   1.004  1.00  0.00           H  
ATOM     34  HA  ILE A   2       7.004 -12.112   1.009  1.00  0.00           H  
ATOM     35  HB  ILE A   2       6.679 -13.937  -1.021  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       5.459 -11.175  -0.927  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       7.152 -11.530  -1.234  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.907 -13.092  -0.177  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       4.539 -14.734  -0.274  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       4.313 -13.790  -1.745  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       6.184 -12.985  -3.173  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       6.369 -11.243  -3.363  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       4.790 -11.925  -2.983  1.00  0.00           H  
ATOM     44  N   SER A   3       4.885 -11.714   2.249  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.712 -11.474   3.071  1.00  0.00           C  
ATOM     46  C   SER A   3       3.161 -10.072   2.851  1.00  0.00           C  
ATOM     47  O   SER A   3       3.762  -9.232   2.160  1.00  0.00           O  
ATOM     48  CB  SER A   3       4.008 -11.698   4.549  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.509 -12.997   4.804  1.00  0.00           O  
ATOM     50  H   SER A   3       5.451 -10.953   1.987  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.954 -12.179   2.766  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.744 -10.976   4.871  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.099 -11.556   5.112  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.496 -13.511   3.993  1.00  0.00           H  
HETATM   55  N   DAR A   4       2.000  -9.842   3.437  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.322  -8.572   3.337  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.037  -8.040   4.739  1.00  0.00           C  
HETATM   58  CG  DAR A   4       1.653  -8.887   5.834  1.00  0.00           C  
HETATM   59  CD  DAR A   4       1.284  -8.292   7.171  1.00  0.00           C  
HETATM   60  NE  DAR A   4       1.952  -8.904   8.308  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       2.933  -8.296   8.942  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       3.545  -8.886   9.955  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.323  -7.097   8.529  1.00  0.00           N  
HETATM   64  C   DAR A   4       0.015  -8.725   2.595  1.00  0.00           C  
HETATM   65  O   DAR A   4      -0.786  -9.597   2.933  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.584 -10.558   3.963  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.956  -7.879   2.808  1.00  0.00           H  
HETATM   68  HB2 DAR A   4      -0.031  -8.003   4.889  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       1.441  -7.042   4.815  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.729  -8.889   5.725  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       1.272  -9.896   5.764  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       0.217  -8.390   7.302  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       1.542  -7.245   7.157  1.00  0.00           H  
HETATM   74  HE  DAR A   4       1.666  -9.799   8.589  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       4.331  -8.411  10.440  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       3.233  -9.825  10.275  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       4.066  -6.583   9.027  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.888  -6.679   7.675  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.207  -7.895   1.581  1.00  0.00           N  
HETATM   80  CA  28J A   5      -1.452  -7.961   0.848  1.00  0.00           C  
HETATM   81  CB  28J A   5      -1.257  -8.534  -0.595  1.00  0.00           C  
HETATM   82  CG2 28J A   5       0.218  -8.495  -0.978  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -1.755  -9.985  -0.704  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -1.722 -10.540  -2.120  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.126  -6.580   0.842  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.646  -5.614   1.453  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.094  -8.643   1.388  1.00  0.00           H  
HETATM   88  H22 28J A   5      -1.804  -7.914  -1.289  1.00  0.00           H  
HETATM   89  H23 28J A   5       0.327  -8.802  -2.010  1.00  0.00           H  
HETATM   90  H24 28J A   5       0.778  -9.164  -0.344  1.00  0.00           H  
HETATM   91  H25 28J A   5       0.593  -7.489  -0.864  1.00  0.00           H  
HETATM   92  H26 28J A   5      -2.770 -10.044  -0.346  1.00  0.00           H  
HETATM   93  H27 28J A   5      -1.125 -10.618  -0.094  1.00  0.00           H  
HETATM   94  H28 28J A   5      -0.695 -10.670  -2.434  1.00  0.00           H  
HETATM   95  H29 28J A   5      -2.215  -9.851  -2.790  1.00  0.00           H  
HETATM   96  H30 28J A   5      -2.229 -11.493  -2.147  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.297  -6.538   0.221  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.094  -5.315   0.085  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.476  -5.439   0.780  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.256  -6.341   0.465  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -4.251  -5.009  -1.432  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -5.230  -3.863  -1.692  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -4.629  -6.276  -2.228  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -5.438  -3.596  -3.152  1.00  0.00           C  
ATOM    105  H   ILE A   6      -3.634  -7.363  -0.184  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -3.547  -4.501   0.541  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -3.272  -4.710  -1.789  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -6.195  -4.100  -1.264  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -4.849  -2.960  -1.244  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -3.869  -7.036  -2.095  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -4.716  -6.039  -3.279  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -5.577  -6.657  -1.871  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -5.883  -4.458  -3.627  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -4.484  -3.384  -3.610  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -6.089  -2.747  -3.270  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.758  -4.536   1.749  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.038  -4.523   2.481  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.518  -3.081   2.610  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.715  -2.148   2.776  1.00  0.00           O  
ATOM    120  CB  SER A   7      -6.882  -5.097   3.885  1.00  0.00           C  
ATOM    121  OG  SER A   7      -5.560  -4.925   4.348  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.084  -3.844   1.981  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.764  -5.108   1.928  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -7.550  -4.586   4.566  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -7.107  -6.152   3.881  1.00  0.00           H  
ATOM    126  HG  SER A   7      -5.042  -4.475   3.680  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.829  -2.888   2.596  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -9.382  -1.546   2.703  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -9.772  -1.131   4.127  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -8.577  -1.315   5.015  1.00  0.00           C  
HETATM  131  OG1 DTH A   8     -10.891  -1.890   4.600  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.652  -1.439   1.834  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.973  -0.325   1.419  1.00  0.00           O  
HETATM  134  H   DTH A   8      -9.454  -3.663   2.472  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.679  -0.841   2.294  1.00  0.00           H  
HETATM  136  HB  DTH A   8     -10.071  -0.078   4.133  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -7.797  -0.645   4.696  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -8.227  -2.337   4.953  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -8.855  -1.087   6.031  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.269  -2.561   1.580  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.398  -2.648   0.869  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.541  -2.494   1.892  1.00  0.00           C  
ATOM    143  O   ALA A   9     -14.012  -1.384   2.158  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.281  -3.997   0.131  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.913  -3.383   1.871  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.383  -1.864   0.180  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -13.135  -4.112  -0.521  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -12.270  -4.809   0.840  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -11.374  -4.014  -0.456  1.00  0.00           H  
ATOM    150  N   LEU A  10     -13.891  -3.599   2.523  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -14.943  -3.663   3.556  1.00  0.00           C  
ATOM    152  C   LEU A  10     -14.548  -2.966   4.836  1.00  0.00           C  
ATOM    153  O   LEU A  10     -15.384  -2.499   5.608  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -15.213  -5.126   3.917  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -14.128  -6.114   3.533  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -13.631  -6.762   4.789  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -14.632  -7.168   2.553  1.00  0.00           C  
ATOM    158  H   LEU A  10     -13.451  -4.429   2.256  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -15.839  -3.211   3.164  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -15.372  -5.191   4.982  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -16.124  -5.423   3.418  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -13.306  -5.583   3.072  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -13.136  -7.690   4.539  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -14.461  -6.961   5.448  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -12.931  -6.103   5.276  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -15.453  -7.702   3.000  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -13.835  -7.859   2.318  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -14.968  -6.684   1.651  1.00  0.00           H  
ATOM    169  N   ILE A  11     -13.259  -2.899   5.018  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -12.670  -2.311   6.223  1.00  0.00           C  
ATOM    171  C   ILE A  11     -11.476  -1.455   5.834  1.00  0.00           C  
ATOM    172  O   ILE A  11     -11.058  -0.517   6.527  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -12.204  -3.392   7.250  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -13.327  -4.383   7.590  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -11.709  -2.729   8.527  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -12.925  -5.456   8.590  1.00  0.00           C  
ATOM    177  H   ILE A  11     -12.684  -3.176   4.261  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -13.419  -1.688   6.690  1.00  0.00           H  
ATOM    179  HB  ILE A  11     -11.375  -3.932   6.815  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -14.159  -3.839   8.013  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -13.651  -4.877   6.685  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -12.495  -2.112   8.940  1.00  0.00           H  
ATOM    183 HG22 ILE A  11     -10.848  -2.116   8.308  1.00  0.00           H  
ATOM    184 HG23 ILE A  11     -11.439  -3.490   9.243  1.00  0.00           H  
ATOM    185 HD11 ILE A  11     -13.784  -6.067   8.830  1.00  0.00           H  
ATOM    186 HD12 ILE A  11     -12.554  -4.991   9.493  1.00  0.00           H  
ATOM    187 HD13 ILE A  11     -12.151  -6.078   8.165  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -7.977   4.302   3.079  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -8.787   3.047   3.077  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -7.977   1.888   2.520  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -7.781   0.879   3.207  1.00  0.00           O  
HETATM  193  CB  ZAE B   1      -9.255   2.704   4.499  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.726   2.443   4.591  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -11.445   2.850   5.710  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.403   1.755   3.578  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -12.812   2.608   5.802  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -12.772   1.518   3.669  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -13.469   1.931   4.793  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -6.713   4.105   3.813  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -8.511   5.056   3.549  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.650   3.201   2.447  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -8.740   1.812   4.832  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1      -9.009   3.521   5.164  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -10.947   3.377   6.494  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -10.864   1.438   2.712  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -13.352   2.916   6.656  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -13.282   0.999   2.889  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -14.519   1.743   4.866  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -6.907   4.038   4.873  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -6.055   4.944   3.618  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -6.238   3.195   3.475  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.472   2.016   1.296  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.707   0.914   0.740  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.240   1.101   1.040  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.610   2.092   0.600  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.941   0.709  -0.783  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -8.264  -0.032  -1.030  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.775  -0.039  -1.418  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -8.177  -1.525  -0.790  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.575   2.873   0.778  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.032   0.014   1.248  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.002   1.684  -1.243  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -9.021   0.364  -0.367  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -8.575   0.126  -2.050  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.916  -0.102  -2.489  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.717  -1.034  -1.004  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -4.857   0.490  -1.208  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -7.856  -1.705   0.221  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -7.477  -1.968  -1.481  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -9.155  -1.959  -0.941  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.727   0.140   1.818  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.336   0.110   2.197  1.00  0.00           C  
ATOM    234  C   SER B   3      -2.860  -1.290   2.393  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.618  -2.228   2.701  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.058   0.840   3.479  1.00  0.00           C  
ATOM    237  OG  SER B   3      -3.360   2.220   3.361  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.317  -0.594   2.116  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.762   0.564   1.408  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -3.684   0.413   4.253  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.023   0.725   3.740  1.00  0.00           H  
ATOM    242  HG  SER B   3      -3.692   2.403   2.479  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.583  -1.413   2.226  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -0.955  -2.683   2.387  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.406  -2.876   3.803  1.00  0.00           C  
HETATM  246  CG  DAR B   4       0.659  -1.855   4.245  1.00  0.00           C  
HETATM  247  CD  DAR B   4       1.015  -1.970   5.728  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -0.004  -1.371   6.609  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -0.060  -1.579   7.931  1.00  0.00           C  
HETATM  250  NH1 DAR B   4       0.817  -2.385   8.518  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -1.002  -0.996   8.663  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.145  -2.741   1.381  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.760  -1.695   1.102  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.059  -0.631   1.903  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.683  -3.446   2.167  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.028  -3.864   3.861  1.00  0.00           H  
HETATM  257  HB3 DAR B   4      -1.233  -2.820   4.494  1.00  0.00           H  
HETATM  258  HG2 DAR B   4       0.300  -0.855   4.042  1.00  0.00           H  
HETATM  259  HG3 DAR B   4       1.556  -2.034   3.671  1.00  0.00           H  
HETATM  260  HD2 DAR B   4       1.952  -1.462   5.895  1.00  0.00           H  
HETATM  261  HD3 DAR B   4       1.123  -3.012   5.984  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -0.671  -0.781   6.194  1.00  0.00           H  
HETATM  263 HH11 DAR B   4       0.780  -2.542   9.548  1.00  0.00           H  
HETATM  264 HH12 DAR B   4       1.542  -2.869   7.950  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -1.042  -1.163   9.691  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -1.700  -0.368   8.216  1.00  0.00           H  
HETATM  267  N   28J B   5       0.361  -3.917   0.794  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.396  -4.057  -0.189  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.894  -3.816  -1.638  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -0.249  -4.757  -1.998  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.433  -2.363  -1.793  1.00  0.00           C  
HETATM  272  CD1 28J B   5      -0.075  -2.017  -3.177  1.00  0.00           C  
HETATM  273  C   28J B   5       2.014  -5.436  -0.108  1.00  0.00           C  
HETATM  274  O   28J B   5       1.639  -6.277   0.723  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.158  -3.323   0.031  1.00  0.00           H  
HETATM  276  H22 28J B   5       1.712  -4.001  -2.315  1.00  0.00           H  
HETATM  277  H23 28J B   5      -0.582  -4.548  -3.004  1.00  0.00           H  
HETATM  278  H24 28J B   5      -1.070  -4.614  -1.310  1.00  0.00           H  
HETATM  279  H25 28J B   5       0.097  -5.778  -1.940  1.00  0.00           H  
HETATM  280  H26 28J B   5       1.258  -1.706  -1.565  1.00  0.00           H  
HETATM  281  H27 28J B   5      -0.369  -2.179  -1.095  1.00  0.00           H  
HETATM  282  H28 28J B   5      -0.894  -2.673  -3.436  1.00  0.00           H  
HETATM  283  H29 28J B   5       0.722  -2.134  -3.896  1.00  0.00           H  
HETATM  284  H30 28J B   5      -0.419  -0.993  -3.185  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.044  -5.622  -0.902  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.679  -6.937  -0.994  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.170  -6.846  -0.701  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.822  -5.867  -1.091  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.357  -7.614  -2.380  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       3.957  -9.017  -2.511  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       3.759  -6.760  -3.608  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       3.875  -9.600  -3.892  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.437  -4.833  -1.379  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.234  -7.550  -0.222  1.00  0.00           H  
ATOM    295  HB  ILE B   6       2.282  -7.706  -2.422  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       5.003  -8.980  -2.246  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       3.445  -9.687  -1.841  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       3.555  -7.325  -4.514  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       4.811  -6.521  -3.574  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       3.182  -5.847  -3.630  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       4.768 -10.166  -4.110  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       3.768  -8.802  -4.610  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       3.022 -10.249  -3.950  1.00  0.00           H  
ATOM    304  N   SER B   7       5.698  -7.810   0.078  1.00  0.00           N  
ATOM    305  CA  SER B   7       7.117  -7.800   0.392  1.00  0.00           C  
ATOM    306  C   SER B   7       7.635  -9.179   0.730  1.00  0.00           C  
ATOM    307  O   SER B   7       6.923 -10.021   1.289  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.419  -6.838   1.529  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.246  -6.326   2.123  1.00  0.00           O  
ATOM    310  H   SER B   7       5.121  -8.526   0.460  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.632  -7.455  -0.481  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.990  -7.348   2.286  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.995  -6.010   1.142  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.499  -6.888   1.889  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.903  -9.393   0.402  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.555 -10.670   0.662  1.00  0.00           C  
HETATM  317  CB  DTH B   8      10.582 -10.573   1.809  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       9.872 -10.091   3.056  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      11.633  -9.672   1.468  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.361 -11.250  -0.534  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.613 -12.454  -0.555  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.409  -8.670  -0.041  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.790 -11.379   0.950  1.00  0.00           H  
HETATM  324  HB  DTH B   8      11.036 -11.556   1.997  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       9.408  -9.136   2.863  1.00  0.00           H  
HETATM  326 HG22 DTH B   8      10.582  -9.990   3.865  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       9.113 -10.808   3.335  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.813 -10.388  -1.458  1.00  0.00           N  
ATOM    329  CA  ALA B   9      11.682 -10.782  -2.580  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.088 -10.487  -2.216  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.906 -11.377  -2.014  1.00  0.00           O  
ATOM    332  CB  ALA B   9      11.407  -9.990  -3.857  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.566  -9.453  -1.374  1.00  0.00           H  
ATOM    334  HA  ALA B   9      11.565 -11.832  -2.782  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      11.589 -10.604  -4.722  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      12.051  -9.124  -3.884  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      10.375  -9.662  -3.858  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.348  -9.195  -2.144  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.674  -8.714  -1.798  1.00  0.00           C  
ATOM    340  C   LEU B  10      14.846  -8.782  -0.305  1.00  0.00           C  
ATOM    341  O   LEU B  10      15.946  -8.986   0.209  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.916  -7.279  -2.278  1.00  0.00           C  
ATOM    343  CG  LEU B  10      13.703  -6.338  -2.218  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.491  -5.839  -0.814  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      13.847  -5.157  -3.161  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.606  -8.551  -2.325  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.395  -9.373  -2.256  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      15.712  -6.849  -1.688  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      15.246  -7.329  -3.307  1.00  0.00           H  
ATOM    350  HG  LEU B  10      12.819  -6.889  -2.508  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      12.636  -5.179  -0.792  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      14.370  -5.299  -0.490  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      13.320  -6.675  -0.154  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      14.417  -4.379  -2.674  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      12.867  -4.778  -3.410  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      14.355  -5.466  -4.060  1.00  0.00           H  
ATOM    357  N   ILE B  11      13.743  -8.625   0.397  1.00  0.00           N  
ATOM    358  CA  ILE B  11      13.800  -8.682   1.848  1.00  0.00           C  
ATOM    359  C   ILE B  11      12.758  -9.659   2.340  1.00  0.00           C  
ATOM    360  O   ILE B  11      12.907 -10.370   3.337  1.00  0.00           O  
ATOM    361  CB  ILE B  11      13.607  -7.296   2.517  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      14.843  -6.405   2.314  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      13.356  -7.477   4.002  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      14.693  -5.006   2.883  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.854  -8.521  -0.078  1.00  0.00           H  
ATOM    366  HA  ILE B  11      14.778  -9.055   2.118  1.00  0.00           H  
ATOM    367  HB  ILE B  11      12.744  -6.817   2.079  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      15.688  -6.865   2.803  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      15.050  -6.316   1.257  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      12.467  -8.074   4.143  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      13.219  -6.511   4.464  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      14.200  -7.977   4.450  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      15.554  -4.412   2.610  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      14.620  -5.060   3.959  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      13.800  -4.547   2.485  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.045  -4.457  -0.214  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.803  -3.454  -1.023  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.877  -2.320  -1.447  1.00  0.00           C  
HETATM  380  O   ZAE E   1       8.308  -1.178  -1.617  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.992  -2.900  -0.220  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      11.160  -2.542  -1.086  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      12.407  -2.418  -0.531  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      11.019  -2.358  -2.452  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      13.513  -2.111  -1.307  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      12.115  -2.044  -3.242  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      13.367  -1.923  -2.666  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       7.515  -3.814   1.013  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.673  -5.234   0.062  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       9.175  -3.944  -1.915  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.689  -2.012   0.313  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.320  -3.647   0.490  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      12.516  -2.553   0.526  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      10.042  -2.455  -2.898  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      14.487  -2.016  -0.847  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      11.992  -1.899  -4.303  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      14.225  -1.682  -3.276  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       6.879  -4.495   1.562  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       6.941  -2.937   0.735  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       8.338  -3.509   1.641  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.607  -2.627  -1.619  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.651  -1.604  -1.982  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.532  -1.604  -0.976  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.950  -2.674  -0.680  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.040  -1.810  -3.380  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       5.638  -0.797  -4.362  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       3.518  -1.673  -3.321  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       5.037  -0.862  -5.745  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.303  -3.557  -1.495  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.151  -0.643  -1.955  1.00  0.00           H  
ATOM    411  HB  ILE E   2       5.281  -2.806  -3.713  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       5.479   0.203  -3.984  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       6.699  -0.974  -4.456  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       3.080  -2.001  -4.250  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.256  -0.636  -3.146  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       3.136  -2.274  -2.510  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       3.962  -0.882  -5.665  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       5.384  -1.747  -6.251  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       5.339   0.015  -6.300  1.00  0.00           H  
ATOM    420  N   SER E   3       4.255  -0.409  -0.456  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.184  -0.209   0.482  1.00  0.00           C  
ATOM    422  C   SER E   3       2.644   1.181   0.368  1.00  0.00           C  
ATOM    423  O   SER E   3       3.249   2.084  -0.231  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.609  -0.444   1.914  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.954  -0.866   2.003  1.00  0.00           O  
ATOM    426  H   SER E   3       4.794   0.369  -0.730  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.395  -0.900   0.234  1.00  0.00           H  
ATOM    428  HB2 SER E   3       3.505   0.482   2.464  1.00  0.00           H  
ATOM    429  HB3 SER E   3       2.977  -1.196   2.351  1.00  0.00           H  
ATOM    430  HG  SER E   3       5.444  -0.578   1.222  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.505   1.339   0.969  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.835   2.608   0.957  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.736   3.207   2.354  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.929   2.919   3.253  1.00  0.00           C  
HETATM  435  CD  DAR E   4       1.795   3.575   4.614  1.00  0.00           C  
HETATM  436  NE  DAR E   4       2.875   3.159   5.505  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       3.827   3.966   5.965  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       3.877   5.240   5.595  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       4.743   3.488   6.794  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.535   2.407   0.410  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.117   1.326   0.619  1.00  0.00           O  
HETATM  442  H   DAR E   4       1.079   0.556   1.399  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.380   3.277   0.310  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -0.149   2.813   2.831  1.00  0.00           H  
HETATM  445  HB3 DAR E   4       0.635   4.276   2.260  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.829   3.281   2.774  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       2.002   1.852   3.394  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       0.850   3.285   5.048  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       1.827   4.648   4.494  1.00  0.00           H  
HETATM  450  HE  DAR E   4       2.883   2.219   5.783  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       4.629   5.862   5.959  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       3.169   5.621   4.935  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       5.498   4.113   7.160  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       4.713   2.489   7.086  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.018   3.413  -0.329  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.340   3.356  -0.901  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.333   2.763  -2.329  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -1.121   3.248  -3.112  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.351   1.231  -2.265  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.849   0.560  -3.531  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.968   4.741  -0.955  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.267   5.766  -0.857  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.946   2.719  -0.274  1.00  0.00           H  
HETATM  464  H22 28J E   5      -3.221   3.105  -2.838  1.00  0.00           H  
HETATM  465  H23 28J E   5      -0.219   2.957  -2.595  1.00  0.00           H  
HETATM  466  H24 28J E   5      -1.154   4.324  -3.199  1.00  0.00           H  
HETATM  467  H25 28J E   5      -1.131   2.805  -4.096  1.00  0.00           H  
HETATM  468  H26 28J E   5      -2.991   0.921  -1.451  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.348   0.877  -2.080  1.00  0.00           H  
HETATM  470  H28 28J E   5      -3.858   0.883  -3.738  1.00  0.00           H  
HETATM  471  H29 28J E   5      -2.833  -0.513  -3.402  1.00  0.00           H  
HETATM  472  H30 28J E   5      -2.208   0.832  -4.356  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.304   4.743  -0.982  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.071   5.988  -1.142  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.207   6.056  -0.119  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.816   5.019   0.246  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.578   6.158  -2.634  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -6.644   7.250  -2.821  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -6.115   4.859  -3.262  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -6.850   7.711  -4.228  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.788   3.890  -0.787  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.391   6.806  -0.934  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.713   6.437  -3.218  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -7.592   6.852  -2.496  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -6.395   8.107  -2.220  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -5.289   4.325  -3.724  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -6.851   5.087  -4.020  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -6.556   4.235  -2.503  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -7.833   8.143  -4.335  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -6.746   6.873  -4.908  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.104   8.459  -4.468  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.405   7.255   0.442  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.471   7.483   1.414  1.00  0.00           C  
ATOM    494  C   SER E   7      -7.848   8.957   1.486  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.158   9.820   0.923  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.027   7.083   2.811  1.00  0.00           C  
ATOM    497  OG  SER E   7      -5.650   6.759   2.792  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.783   8.009   0.229  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.324   6.883   1.125  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -7.170   7.910   3.488  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -7.578   6.221   3.146  1.00  0.00           H  
ATOM    502  HG  SER E   7      -5.257   7.063   1.975  1.00  0.00           H  
HETATM  503  N   DTH E   8      -8.931   9.247   2.200  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.340  10.645   2.411  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -9.491  11.057   3.900  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.142  10.975   4.603  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -10.483  10.255   4.545  1.00  0.00           O  
HETATM  508  C   DTH E   8     -10.730  10.932   1.815  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.105  12.102   1.775  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.512   8.491   2.540  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -8.617  11.307   1.932  1.00  0.00           H  
HETATM  512  HB  DTH E   8      -9.856  12.092   3.976  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -7.453  11.649   4.128  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -7.754   9.959   4.531  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -8.252  11.237   5.642  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.457   9.910   1.451  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.783  10.032   0.952  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.781   9.976   2.121  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.351  10.989   2.477  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -12.878   8.983  -0.079  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.130   8.982   1.525  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.855  11.011   0.452  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -11.915   8.511  -0.199  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.200   9.401  -1.021  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -13.574   8.274   0.277  1.00  0.00           H  
ATOM    526  N   LEU E  10     -13.977   8.792   2.791  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -14.914   8.767   3.946  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.302   9.500   5.135  1.00  0.00           C  
ATOM    529  O   LEU E  10     -14.987  10.102   5.955  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.199   7.343   4.416  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -14.107   6.317   4.135  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -13.073   6.360   5.233  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -14.698   4.932   3.988  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.517   7.965   2.507  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -15.835   9.253   3.673  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -15.370   7.375   5.476  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.105   7.009   3.930  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -13.621   6.579   3.208  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -13.553   6.180   6.183  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -12.604   7.336   5.249  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -12.321   5.606   5.061  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -13.927   4.243   3.664  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -15.489   4.954   3.252  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.094   4.611   4.932  1.00  0.00           H  
ATOM    545  N   ILE E  11     -12.998   9.414   5.185  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -12.233  10.063   6.263  1.00  0.00           C  
ATOM    547  C   ILE E  11     -11.139  10.898   5.638  1.00  0.00           C  
ATOM    548  O   ILE E  11     -10.843  12.020   6.065  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -11.606   9.057   7.258  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -12.680   8.395   8.136  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -10.596   9.772   8.142  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -12.163   7.227   8.955  1.00  0.00           C  
ATOM    553  H   ILE E  11     -12.526   8.946   4.447  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -12.907  10.712   6.804  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -11.087   8.298   6.697  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -13.071   9.131   8.823  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -13.478   8.037   7.505  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -11.102  10.519   8.735  1.00  0.00           H  
ATOM    559 HG22 ILE E  11      -9.851  10.251   7.521  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -10.115   9.058   8.793  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -12.977   6.799   9.523  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -11.395   7.571   9.631  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -11.753   6.477   8.295  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.663  15.687  -0.323  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -9.528  14.580  -0.854  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.728  13.296  -1.095  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -9.202  12.191  -0.824  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.687  14.284   0.106  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -11.948  13.876  -0.601  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -13.172  13.922   0.055  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -11.913  13.451  -1.925  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -14.336  13.553  -0.598  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -13.075  13.082  -2.581  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -14.288  13.133  -1.916  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -8.065  15.334   0.978  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -9.233  16.542  -0.191  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -9.941  14.905  -1.798  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.402  13.481   0.769  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.902  15.168   0.689  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -13.211  14.253   1.082  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -10.966  13.413  -2.443  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -15.281  13.593  -0.076  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -13.033  12.754  -3.610  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -15.196  12.845  -2.426  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -7.500  16.173   1.358  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -7.407  14.484   0.852  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -8.846  15.079   1.679  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.510  13.445  -1.598  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.660  12.298  -1.883  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.449  12.330  -0.955  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.853  13.389  -0.737  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -6.208  12.279  -3.380  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -7.356  11.835  -4.303  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -4.984  11.386  -3.573  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -7.010  11.837  -5.775  1.00  0.00           C  
ATOM    597  H   ILE F   2      -7.158  14.345  -1.747  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.233  11.402  -1.683  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -5.923  13.286  -3.653  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -7.658  10.834  -4.036  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -8.196  12.502  -4.165  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -4.632  11.457  -4.592  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -5.246  10.361  -3.354  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -4.201  11.704  -2.900  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -6.669  12.819  -6.061  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -7.883  11.574  -6.350  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -6.226  11.115  -5.959  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.134  11.183  -0.363  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.970  11.059   0.505  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.389   9.658   0.435  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.101   8.665   0.182  1.00  0.00           O  
ATOM    612  CB  SER F   3      -4.283  11.405   1.959  1.00  0.00           C  
ATOM    613  OG  SER F   3      -4.848  12.690   2.094  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.701  10.398  -0.518  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.223  11.750   0.145  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -4.993  10.685   2.342  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -3.377  11.357   2.540  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.735  13.182   1.273  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.097   9.589   0.711  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.367   8.341   0.674  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.018   7.912   2.081  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.216   7.874   2.975  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -1.809   7.511   4.375  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -2.822   7.914   5.314  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.600   7.072   5.957  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -4.473   7.539   6.827  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.516   5.767   5.708  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.091   8.463  -0.116  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.729   9.340   0.157  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.628  10.404   0.992  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.995   7.594   0.220  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.304   8.607   2.495  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.580   6.926   2.048  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -2.908   7.129   2.608  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -2.688   8.843   2.982  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -0.882   8.011   4.613  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -1.670   6.440   4.437  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -2.913   8.876   5.489  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -5.083   6.895   7.347  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -4.550   8.566   6.989  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -4.116   5.094   6.214  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -2.848   5.418   4.991  1.00  0.00           H  
HETATM  643  N   28J F   5       0.079   7.584  -1.094  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.292   7.591  -1.884  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.049   8.127  -3.324  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -0.332   7.704  -3.812  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.159   9.658  -3.370  1.00  0.00           C  
HETATM  648  CD1 28J F   5       2.585  10.164  -3.475  1.00  0.00           C  
HETATM  649  C   28J F   5       1.914   6.193  -1.914  1.00  0.00           C  
HETATM  650  O   28J F   5       1.259   5.190  -1.577  1.00  0.00           O  
HETATM  651  HA  28J F   5       1.987   8.258  -1.396  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.789   7.695  -3.982  1.00  0.00           H  
HETATM  653  H23 28J F   5      -1.088   8.167  -3.191  1.00  0.00           H  
HETATM  654  H24 28J F   5      -0.426   6.631  -3.753  1.00  0.00           H  
HETATM  655  H25 28J F   5      -0.466   8.022  -4.836  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.722  10.074  -2.474  1.00  0.00           H  
HETATM  657  H27 28J F   5       0.619  10.022  -4.231  1.00  0.00           H  
HETATM  658  H28 28J F   5       2.580  11.242  -3.558  1.00  0.00           H  
HETATM  659  H29 28J F   5       3.056   9.740  -4.348  1.00  0.00           H  
HETATM  660  H30 28J F   5       3.138   9.875  -2.592  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.209   6.170  -2.238  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.991   4.939  -2.364  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.184   4.887  -1.384  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.992   5.817  -1.332  1.00  0.00           O  
ATOM    665  CB  ILE F   6       4.509   4.831  -3.824  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       5.530   3.713  -3.984  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       5.092   6.162  -4.315  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       5.874   3.436  -5.408  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.658   7.024  -2.411  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.340   4.101  -2.174  1.00  0.00           H  
ATOM    671  HB  ILE F   6       3.656   4.613  -4.450  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       6.443   3.988  -3.479  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       5.140   2.804  -3.553  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       5.390   6.067  -5.352  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       5.956   6.427  -3.720  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       4.347   6.939  -4.227  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       6.367   4.295  -5.836  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       4.968   3.225  -5.960  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       6.532   2.580  -5.458  1.00  0.00           H  
ATOM    680  N   SER F   7       5.271   3.809  -0.580  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.398   3.630   0.355  1.00  0.00           C  
ATOM    682  C   SER F   7       7.074   2.283   0.142  1.00  0.00           C  
ATOM    683  O   SER F   7       6.546   1.401  -0.550  1.00  0.00           O  
ATOM    684  CB  SER F   7       5.962   3.706   1.818  1.00  0.00           C  
ATOM    685  OG  SER F   7       5.412   4.968   2.120  1.00  0.00           O  
ATOM    686  H   SER F   7       4.554   3.128  -0.602  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.113   4.415   0.161  1.00  0.00           H  
ATOM    688  HB2 SER F   7       5.209   2.953   2.006  1.00  0.00           H  
ATOM    689  HB3 SER F   7       6.811   3.538   2.461  1.00  0.00           H  
ATOM    690  HG  SER F   7       6.121   5.588   2.303  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.219   2.111   0.799  1.00  0.00           N  
HETATM  692  CA  DTH F   8       8.989   0.878   0.698  1.00  0.00           C  
HETATM  693  CB  DTH F   8       9.442   0.340   2.076  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       8.228   0.212   2.967  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      10.415   1.211   2.665  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.231   1.104  -0.191  1.00  0.00           C  
HETATM  697  O   DTH F   8      10.742   0.140  -0.758  1.00  0.00           O  
HETATM  698  H   DTH F   8       8.555   2.842   1.369  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.370   0.125   0.222  1.00  0.00           H  
HETATM  700  HB  DTH F   8       9.916  -0.645   1.959  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       7.634  -0.633   2.652  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       7.635   1.113   2.903  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       8.546   0.066   3.989  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.719   2.356  -0.268  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.909   2.695  -1.048  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.124   2.617  -0.148  1.00  0.00           C  
ATOM    707  O   ALA F   9      14.044   1.836  -0.378  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.813   4.105  -1.628  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.285   3.068   0.240  1.00  0.00           H  
ATOM    710  HA  ALA F   9      12.015   1.987  -1.863  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      12.256   4.809  -0.937  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      10.776   4.359  -1.784  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      12.337   4.141  -2.566  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.085   3.425   0.909  1.00  0.00           N  
ATOM    715  CA  LEU F  10      14.159   3.478   1.877  1.00  0.00           C  
ATOM    716  C   LEU F  10      13.833   2.535   3.017  1.00  0.00           C  
ATOM    717  O   LEU F  10      14.695   1.831   3.540  1.00  0.00           O  
ATOM    718  CB  LEU F  10      14.323   4.904   2.405  1.00  0.00           C  
ATOM    719  CG  LEU F  10      13.060   5.784   2.378  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      12.375   5.754   3.721  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      13.354   7.229   1.965  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.292   3.992   1.048  1.00  0.00           H  
ATOM    723  HA  LEU F  10      15.069   3.154   1.400  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      14.672   4.844   3.424  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      15.083   5.392   1.812  1.00  0.00           H  
ATOM    726  HG  LEU F  10      12.371   5.369   1.656  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      13.099   5.504   4.486  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      11.595   5.008   3.712  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      11.945   6.721   3.937  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      13.520   7.825   2.852  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      12.519   7.627   1.414  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      14.241   7.255   1.347  1.00  0.00           H  
ATOM    733  N   ILE F  11      12.565   2.536   3.383  1.00  0.00           N  
ATOM    734  CA  ILE F  11      12.081   1.659   4.437  1.00  0.00           C  
ATOM    735  C   ILE F  11      11.033   0.726   3.858  1.00  0.00           C  
ATOM    736  O   ILE F  11      10.767  -0.360   4.376  1.00  0.00           O  
ATOM    737  CB  ILE F  11      11.502   2.443   5.635  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      12.597   3.292   6.287  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      10.911   1.476   6.653  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      12.072   4.373   7.208  1.00  0.00           C  
ATOM    741  H   ILE F  11      11.930   3.142   2.917  1.00  0.00           H  
ATOM    742  HA  ILE F  11      12.917   1.066   4.788  1.00  0.00           H  
ATOM    743  HB  ILE F  11      10.714   3.086   5.276  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      13.240   2.650   6.869  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      13.181   3.769   5.512  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      11.686   0.810   7.005  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      10.126   0.900   6.187  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      10.507   2.031   7.484  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      12.904   4.904   7.647  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      11.479   3.923   7.989  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      11.462   5.062   6.643  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -10.367 -10.242   8.070  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -11.140 -10.350   9.338  1.00  1.33           C  
ATOM    755  C   ALA C   1     -12.509 -11.041   9.087  1.00  1.47           C  
ATOM    756  O   ALA C   1     -12.731 -11.721   8.087  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -11.380  -8.974   9.884  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -10.687 -10.744   7.294  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -10.586 -10.914  10.092  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -10.427  -8.468   9.997  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -11.877  -9.038  10.856  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -11.998  -8.436   9.198  1.00  1.87           H  
HETATM  763  N   DGL C   2     -13.403 -10.935  10.215  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -14.789 -11.458   9.939  1.00  1.77           C  
HETATM  765  C   DGL C   2     -15.316 -11.398   8.448  1.00  2.75           C  
HETATM  766  O   DGL C   2     -14.969 -10.387   7.741  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -14.855 -12.922  10.140  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -13.542 -13.770   9.762  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -13.863 -14.930   8.763  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -13.260 -16.006   8.878  1.00  1.94           O  
HETATM  771  H   DGL C   2     -13.161 -10.386  10.934  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -15.367 -10.814  10.602  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -15.705 -13.240   9.546  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -15.057 -13.052  11.173  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -13.169 -14.194  10.648  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -12.766 -13.142   9.289  1.00  1.78           H  
ATOM    777  N   LYS C   3     -14.798 -14.712   7.876  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -15.184 -15.686   6.873  1.00  1.66           C  
ATOM    779  C   LYS C   3     -15.916 -16.954   7.458  1.00  1.80           C  
ATOM    780  O   LYS C   3     -15.358 -18.038   7.557  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -14.049 -15.909   5.882  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -14.049 -14.728   4.876  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -15.412 -14.413   4.156  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -16.181 -13.094   4.531  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -17.179 -12.785   5.689  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -15.217 -13.852   7.864  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -15.950 -15.171   6.324  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -13.093 -15.900   6.429  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -14.146 -16.830   5.345  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -13.663 -13.862   5.389  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -13.317 -14.982   4.083  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -15.266 -14.527   3.062  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -16.025 -15.183   4.467  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -15.388 -12.360   4.666  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -16.917 -13.139   3.729  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -16.710 -12.838   6.650  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -17.913 -13.478   5.679  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -17.540 -11.883   5.547  1.00  3.84           H  
HETATM  799  N   DAL C   4     -17.202 -16.556   7.917  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -18.373 -17.439   8.504  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -18.096 -19.091   8.808  1.00  2.37           C  
HETATM  802  C   DAL C   4     -19.646 -16.749   7.662  1.00  2.54           C  
HETATM  803  O   DAL C   4     -20.228 -17.297   6.708  1.00  2.89           O  
HETATM  804  H   DAL C   4     -17.345 -15.596   7.868  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -18.595 -17.440   9.571  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -17.958 -19.602   7.879  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -18.976 -19.557   9.314  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -17.193 -19.279   9.466  1.00  2.84           H  
HETATM  809  N   DAL C   5     -19.978 -15.463   8.042  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -21.106 -14.545   7.536  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -22.256 -15.593   7.730  1.00  4.89           C  
HETATM  812  C   DAL C   5     -20.639 -14.329   5.974  1.00  4.93           C  
HETATM  813  O   DAL C   5     -21.486 -14.638   4.954  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -19.489 -14.027   5.767  1.00  5.41           O  
HETATM  815  H   DAL C   5     -19.354 -15.077   8.721  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -21.349 -13.572   7.964  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -22.340 -15.867   8.686  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -22.003 -16.466   7.078  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -23.284 -15.247   7.313  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      12.269  -2.086  -7.259  1.00  0.96           N  
ATOM    822  CA  ALA D   1      13.466  -1.223  -7.444  1.00  1.33           C  
ATOM    823  C   ALA D   1      14.511  -1.936  -8.338  1.00  1.47           C  
ATOM    824  O   ALA D   1      14.222  -2.427  -9.428  1.00  2.22           O  
ATOM    825  CB  ALA D   1      14.076  -0.937  -6.103  1.00  1.64           C  
ATOM    826  H1  ALA D   1      12.185  -2.880  -7.822  1.00  0.94           H  
ATOM    827  HA  ALA D   1      13.197  -0.266  -7.896  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      13.313  -0.524  -5.451  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      14.894  -0.220  -6.209  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      14.447  -1.851  -5.693  1.00  1.87           H  
HETATM  831  N   DGL D   2      15.840  -1.845  -7.772  1.00  1.40           N  
HETATM  832  CA  DGL D   2      16.862  -2.631  -8.604  1.00  1.77           C  
HETATM  833  C   DGL D   2      16.288  -3.996  -9.245  1.00  2.75           C  
HETATM  834  O   DGL D   2      16.318  -4.066 -10.560  1.00  3.32           O  
HETATM  835  CB  DGL D   2      17.311  -1.917  -9.814  1.00  1.85           C  
HETATM  836  CG  DGL D   2      16.213  -1.024 -10.591  1.00  1.57           C  
HETATM  837  CD  DGL D   2      16.224  -1.284 -12.135  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      16.381  -0.325 -12.904  1.00  1.94           O  
HETATM  839  H   DGL D   2      15.993  -1.432  -6.991  1.00  1.61           H  
HETATM  840  HA  DGL D   2      17.647  -2.795  -7.867  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      17.682  -2.705 -10.473  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      18.099  -1.296  -9.506  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      16.458  -0.014 -10.428  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      15.186  -1.224 -10.237  1.00  1.78           H  
ATOM    845  N   LYS D   3      16.110  -2.524 -12.533  1.00  1.36           N  
ATOM    846  CA  LYS D   3      16.079  -2.911 -13.929  1.00  1.66           C  
ATOM    847  C   LYS D   3      17.471  -2.789 -14.660  1.00  1.80           C  
ATOM    848  O   LYS D   3      17.584  -2.266 -15.760  1.00  2.55           O  
ATOM    849  CB  LYS D   3      14.855  -2.319 -14.618  1.00  1.94           C  
ATOM    850  CG  LYS D   3      14.111  -3.468 -15.349  1.00  2.15           C  
ATOM    851  CD  LYS D   3      14.796  -4.038 -16.645  1.00  2.64           C  
ATOM    852  CE  LYS D   3      15.904  -5.141 -16.490  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      15.822  -6.615 -15.985  1.00  3.55           N1+
ATOM    854  H   LYS D   3      16.003  -3.203 -11.868  1.00  1.70           H  
ATOM    855  HA  LYS D   3      15.900  -3.968 -13.878  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      14.184  -1.901 -13.852  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      15.110  -1.557 -15.325  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      13.920  -4.245 -14.627  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      13.124  -3.066 -15.655  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      14.001  -4.325 -17.364  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      15.283  -3.216 -17.035  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      16.323  -5.232 -17.492  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      16.382  -4.724 -15.604  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      15.020  -6.759 -15.291  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      16.730  -6.886 -15.468  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      15.692  -7.196 -16.766  1.00  3.84           H  
HETATM  867  N   DAL D   4      18.480  -3.266 -13.780  1.00  1.63           N  
HETATM  868  CA  DAL D   4      20.028  -3.454 -14.037  1.00  1.95           C  
HETATM  869  CB  DAL D   4      20.977  -2.090 -14.409  1.00  2.37           C  
HETATM  870  C   DAL D   4      19.966  -4.918 -14.847  1.00  2.54           C  
HETATM  871  O   DAL D   4      19.668  -5.036 -16.050  1.00  2.89           O  
HETATM  872  H   DAL D   4      18.144  -3.482 -12.894  1.00  1.78           H  
HETATM  873  HA  DAL D   4      20.733  -3.524 -13.209  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      20.715  -1.732 -15.381  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      22.063  -2.356 -14.438  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      20.859  -1.246 -13.664  1.00  2.84           H  
HETATM  877  N   DAL D   5      20.198  -6.035 -14.067  1.00  3.12           N  
HETATM  878  CA  DAL D   5      20.270  -7.516 -14.469  1.00  4.20           C  
HETATM  879  CB  DAL D   5      21.485  -7.358 -15.446  1.00  4.89           C  
HETATM  880  C   DAL D   5      18.815  -7.703 -15.214  1.00  4.93           C  
HETATM  881  O   DAL D   5      17.827  -7.390 -14.598  1.00  5.41           O  
HETATM  882  OXT DAL D   5      18.752  -8.047 -16.531  1.00  5.04           O  
HETATM  883  H   DAL D   5      20.291  -5.828 -13.093  1.00  3.02           H  
HETATM  884  HA  DAL D   5      20.404  -8.337 -13.765  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      22.313  -7.102 -14.952  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      21.197  -6.572 -16.190  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      21.680  -8.289 -16.115  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -19.508   5.846  -2.660  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -20.448   6.701  -3.437  1.00  1.33           C  
ATOM    891  C   ALA G   1     -19.661   7.579  -4.418  1.00  1.47           C  
ATOM    892  O   ALA G   1     -18.436   7.476  -4.560  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -21.201   7.586  -2.503  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -18.581   5.801  -2.952  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -21.178   6.093  -3.984  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -21.820   6.977  -1.849  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -21.838   8.271  -3.069  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -20.500   8.143  -1.921  1.00  1.87           H  
HETATM  899  N   DGL G   2     -20.483   8.403  -5.236  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -19.719   9.350  -6.100  1.00  1.77           C  
HETATM  901  C   DGL G   2     -18.358   9.887  -5.537  1.00  2.75           C  
HETATM  902  O   DGL G   2     -17.263   9.334  -5.995  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -19.164   8.696  -7.320  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -19.336   7.111  -7.476  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -18.022   6.442  -8.013  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -18.108   5.579  -8.905  1.00  1.94           O  
HETATM  907  H   DGL G   2     -21.403   8.414  -5.111  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -20.483  10.117  -6.226  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -18.101   8.966  -7.308  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -19.630   9.177  -8.123  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -20.092   6.944  -8.172  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -19.566   6.623  -6.516  1.00  1.78           H  
ATOM    913  N   LYS G   3     -16.893   6.865  -7.517  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -15.609   6.328  -7.897  1.00  1.66           C  
ATOM    915  C   LYS G   3     -14.946   7.061  -9.127  1.00  1.80           C  
ATOM    916  O   LYS G   3     -15.248   6.794 -10.281  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -15.661   4.808  -7.911  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -14.231   4.279  -8.198  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -14.093   3.207  -9.338  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -14.415   3.634 -10.816  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -13.903   4.832 -11.671  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -16.929   7.533  -6.837  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -14.987   6.592  -7.062  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -15.969   4.454  -6.915  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -16.332   4.426  -8.651  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -13.596   5.132  -8.376  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -13.871   3.804  -7.263  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -13.106   2.712  -9.239  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -14.815   2.510  -9.093  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -14.145   2.758 -11.405  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -15.414   4.025 -10.625  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -14.231   4.770 -12.687  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -12.893   4.814 -11.684  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -14.240   5.661 -11.264  1.00  3.84           H  
HETATM  935  N   DAL G   4     -14.098   8.092  -8.633  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -13.136   9.063  -9.427  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -13.727  10.562  -9.970  1.00  2.37           C  
HETATM  938  C   DAL G   4     -12.301   7.915 -10.312  1.00  2.54           C  
HETATM  939  O   DAL G   4     -12.759   7.335 -11.313  1.00  2.89           O  
HETATM  940  H   DAL G   4     -14.155   8.204  -7.668  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -12.434   9.706  -8.897  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -14.468  10.397 -10.726  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -12.912  11.168 -10.436  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -14.183  11.189  -9.144  1.00  2.84           H  
HETATM  945  N   DAL G   5     -11.062   7.571  -9.809  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -10.002   6.605 -10.370  1.00  4.20           C  
HETATM  947  CB  DAL G   5      -9.787   7.387 -11.713  1.00  4.89           C  
HETATM  948  C   DAL G   5     -10.900   5.237 -10.521  1.00  4.93           C  
HETATM  949  O   DAL G   5     -11.240   4.668  -9.511  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -11.368   4.854 -11.741  1.00  5.04           O  
HETATM  951  H   DAL G   5     -10.859   7.997  -8.926  1.00  3.02           H  
HETATM  952  HA  DAL G   5      -9.065   6.355  -9.873  1.00  4.20           H  
HETATM  953  HB1 DAL G   5      -9.335   8.263 -11.556  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -10.800   7.526 -12.165  1.00  5.18           H  
HETATM  955  HB3 DAL G   5      -9.221   6.777 -12.526  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1       9.828  13.597   4.465  1.00  0.96           N  
ATOM    958  CA  ALA H   1      10.740  14.491   5.231  1.00  1.33           C  
ATOM    959  C   ALA H   1      11.848  15.046   4.297  1.00  1.47           C  
ATOM    960  O   ALA H   1      11.604  15.478   3.175  1.00  2.22           O  
ATOM    961  CB  ALA H   1      11.379  13.710   6.345  1.00  1.64           C  
ATOM    962  H1  ALA H   1       9.908  13.592   3.492  1.00  0.94           H  
ATOM    963  HA  ALA H   1      10.196  15.326   5.679  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      10.603  13.227   6.929  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      11.958  14.378   6.988  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      12.025  12.971   5.920  1.00  1.87           H  
HETATM  967  N   DGL H   2      13.131  15.074   4.962  1.00  1.40           N  
HETATM  968  CA  DGL H   2      14.255  15.529   4.013  1.00  1.77           C  
HETATM  969  C   DGL H   2      14.097  14.973   2.503  1.00  2.75           C  
HETATM  970  O   DGL H   2      13.879  13.793   2.310  1.00  3.37           O  
HETATM  971  CB  DGL H   2      14.280  16.980   3.789  1.00  1.85           C  
HETATM  972  CG  DGL H   2      12.893  17.781   4.000  1.00  1.57           C  
HETATM  973  CD  DGL H   2      12.565  18.726   2.796  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      12.064  19.835   3.023  1.00  1.94           O  
HETATM  975  H   DGL H   2      13.237  14.779   5.801  1.00  1.61           H  
HETATM  976  HA  DGL H   2      15.138  15.148   4.524  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      14.623  17.094   2.756  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      14.998  17.358   4.456  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      13.001  18.373   4.862  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      12.033  17.097   4.118  1.00  1.78           H  
ATOM    981  N   LYS H   3      12.886  18.303   1.601  1.00  1.36           N  
ATOM    982  CA  LYS H   3      12.621  19.059   0.391  1.00  1.66           C  
ATOM    983  C   LYS H   3      13.289  20.487   0.367  1.00  1.80           C  
ATOM    984  O   LYS H   3      12.649  21.500   0.127  1.00  2.55           O  
ATOM    985  CB  LYS H   3      11.151  18.950   0.007  1.00  1.94           C  
ATOM    986  CG  LYS H   3      11.052  19.003  -1.540  1.00  2.15           C  
ATOM    987  CD  LYS H   3      10.738  20.405  -2.179  1.00  2.64           C  
ATOM    988  CE  LYS H   3      11.908  21.202  -2.862  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      12.898  20.798  -3.997  1.00  3.55           N1+
ATOM    990  H   LYS H   3      13.279  17.433   1.519  1.00  1.70           H  
ATOM    991  HA  LYS H   3      13.156  18.506  -0.357  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      10.764  17.977   0.350  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      10.558  19.737   0.426  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      11.958  18.577  -1.939  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      10.226  18.323  -1.830  1.00  2.08           H  
ATOM    996  HD2 LYS H   3       9.849  20.301  -2.834  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      10.457  20.977  -1.366  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      11.423  22.100  -3.246  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      12.617  21.131  -2.037  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      12.411  20.264  -4.785  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      13.667  20.145  -3.610  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      13.303  21.618  -4.353  1.00  3.84           H  
HETATM 1003  N   DAL H   4      14.646  20.352   0.772  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      15.786  21.444   0.837  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      15.672  22.697   1.984  1.00  2.37           C  
HETATM 1006  C   DAL H   4      16.090  21.578  -0.806  1.00  2.54           C  
HETATM 1007  O   DAL H   4      15.668  22.507  -1.518  1.00  2.89           O  
HETATM 1008  H   DAL H   4      14.870  19.453   1.065  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      16.717  21.252   1.369  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      14.855  23.336   1.727  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      16.596  23.325   1.982  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      15.524  22.321   3.042  1.00  2.84           H  
HETATM 1013  N   DAL H   5      16.794  20.526  -1.363  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      17.288  20.335  -2.802  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      18.108  21.670  -2.878  1.00  4.89           C  
HETATM 1016  C   DAL H   5      15.866  20.355  -3.630  1.00  4.93           C  
HETATM 1017  O   DAL H   5      15.585  21.358  -4.509  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      15.034  19.540  -3.320  1.00  5.41           O  
HETATM 1019  H   DAL H   5      16.958  19.775  -0.727  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      17.866  19.475  -3.139  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      18.881  21.647  -2.249  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      17.397  22.497  -2.617  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      18.455  21.955  -3.948  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -10.938  -8.264   3.965  1.00  0.78           C  
HETATM 1026  C2  MUB I   1      -9.571  -8.789   4.233  1.00  0.77           C  
HETATM 1027  C3  MUB I   1      -9.701 -10.256   4.742  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -11.104 -10.445   5.313  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -12.130 -10.341   4.202  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -13.513 -10.043   4.763  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -8.497  -9.813   2.337  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -7.562  -9.749   1.182  1.00  2.83           C  
HETATM 1033  C9  MUB I   1      -8.461  -9.496   6.643  1.00  0.89           C  
HETATM 1034  C10 MUB I   1      -9.150  -9.596   8.012  1.00  1.09           C  
HETATM 1035  C11 MUB I   1      -7.387  -8.394   6.360  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -10.833  -7.153   3.118  1.00  0.93           O  
HETATM 1037  O3  MUB I   1      -8.666 -10.570   5.693  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -11.161 -11.736   5.997  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -11.773  -9.246   3.310  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -13.407  -9.387   6.013  1.00  1.13           O  
HETATM 1041  O7  MUB I   1      -9.228 -10.806   2.462  1.00  2.24           O  
HETATM 1042  O10 MUB I   1      -8.553  -9.195   9.005  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -8.677  -8.744   3.105  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -11.470  -8.014   4.918  1.00  0.74           H  
HETATM 1045  H2  MUB I   1      -9.184  -8.014   4.919  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -8.080  -7.949   2.991  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -6.570  -9.497   1.547  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -7.886  -8.992   0.500  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -7.555 -10.709   0.679  1.00  3.29           H  
HETATM 1050  H3  MUB I   1      -9.472 -10.949   3.934  1.00  1.05           H  
HETATM 1051  H9  MUB I   1      -9.417  -9.054   6.425  1.00  0.73           H  
HETATM 1052 H111 MUB I   1      -6.348  -8.757   6.532  1.00  1.59           H  
HETATM 1053 H112 MUB I   1      -7.547  -7.591   7.004  1.00  1.41           H  
HETATM 1054 H113 MUB I   1      -7.509  -8.025   5.333  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -11.247  -9.882   6.234  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -12.253 -11.195   3.647  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -13.987 -11.018   5.039  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -14.206  -9.485   4.069  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -13.992  -9.698   6.720  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -10.646 -12.817   5.245  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -10.793 -14.092   6.034  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -10.140 -15.202   5.293  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -10.732 -15.298   3.868  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -10.685 -13.943   3.152  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -11.389 -13.957   1.806  1.00  2.85           C  
HETATM 1066  C7  NAG I   2      -8.922 -13.693   7.566  1.00  1.57           C  
HETATM 1067  C8  NAG I   2      -8.415 -13.550   8.990  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -10.221 -13.939   7.392  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -10.371 -16.421   5.979  1.00  1.60           O  
HETATM 1070  O4  NAG I   2      -9.980 -16.247   3.114  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -11.294 -12.945   3.972  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -11.498 -12.653   1.247  1.00  3.23           O  
HETATM 1073  O7  NAG I   2      -8.119 -13.715   6.637  1.00  2.31           O  
HETATM 1074  H1  NAG I   2      -9.564 -12.557   5.107  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -11.750 -14.358   6.356  1.00  1.28           H  
HETATM 1076  H3  NAG I   2      -9.057 -15.050   5.179  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -11.715 -15.817   4.011  1.00  2.15           H  
HETATM 1078  H5  NAG I   2      -9.676 -13.623   2.898  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -12.418 -14.333   1.890  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -10.859 -14.662   1.151  1.00  3.10           H  
HETATM 1081  H81 NAG I   2      -8.939 -12.723   9.457  1.00  2.43           H  
HETATM 1082  H82 NAG I   2      -7.361 -13.342   8.987  1.00  2.55           H  
HETATM 1083  H83 NAG I   2      -8.598 -14.475   9.525  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -10.827 -13.927   8.142  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2      -9.995 -16.343   6.840  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2      -9.828 -17.025   3.657  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -10.872 -12.121   1.755  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      11.108  -6.415  -4.973  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      10.142  -5.364  -5.444  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      10.491  -4.989  -6.912  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      12.012  -4.997  -7.075  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      12.553  -6.400  -6.895  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      13.906  -6.397  -6.211  1.00  1.28           C  
HETATM 1094  C7  MUB J   1       8.156  -6.312  -6.414  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       6.730  -6.722  -6.330  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      10.061  -2.708  -6.290  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      11.225  -1.716  -6.443  1.00  1.09           C  
HETATM 1098  C11 MUB J   1       8.944  -2.483  -5.219  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      10.451  -7.296  -4.108  1.00  0.93           O  
HETATM 1100  O3  MUB J   1       9.897  -3.733  -7.297  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      12.374  -4.445  -8.378  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      11.640  -7.181  -6.076  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      14.502  -5.121  -6.308  1.00  1.13           O  
HETATM 1104  O7  MUB J   1       8.774  -6.504  -7.468  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      11.129  -0.605  -5.932  1.00  1.68           O  
HETATM 1106  N2  MUB J   1       8.758  -5.763  -5.367  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      11.946  -5.983  -4.410  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      10.255  -4.572  -4.681  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1       8.235  -5.621  -4.524  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       6.585  -7.305  -5.425  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       6.473  -7.319  -7.182  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       6.112  -5.831  -6.314  1.00  3.29           H  
HETATM 1113  H3  MUB J   1       9.996  -5.655  -7.610  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      10.850  -3.250  -5.797  1.00  0.73           H  
HETATM 1115 H111 MUB J   1       7.954  -2.264  -5.678  1.00  1.59           H  
HETATM 1116 H112 MUB J   1       9.199  -1.667  -4.623  1.00  1.41           H  
HETATM 1117 H113 MUB J   1       8.889  -3.365  -4.569  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      12.470  -4.168  -6.533  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      12.730  -6.898  -7.760  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      14.564  -7.031  -6.848  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      13.934  -6.812  -5.159  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      14.880  -4.922  -7.182  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      11.727  -5.073  -9.468  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      12.223  -4.443 -10.750  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      11.547  -5.050 -11.927  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      11.685  -6.586 -11.878  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      11.228  -7.137 -10.523  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      11.428  -8.636 -10.396  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      10.808  -2.458 -10.566  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      10.687  -0.948 -10.534  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      12.024  -2.978 -10.712  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      12.151  -4.565 -13.116  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      10.878  -7.162 -12.905  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      11.946  -6.488  -9.474  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      11.114  -9.109  -9.090  1.00  3.23           O  
HETATM 1136  O7  NAG J   2       9.791  -3.146 -10.612  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      10.640  -4.850  -9.305  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      13.247  -4.397 -10.894  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      10.469  -4.835 -11.947  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      12.724  -6.794 -12.242  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      10.163  -7.015 -10.344  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      12.479  -8.913 -10.565  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      10.863  -9.140 -11.194  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      11.113  -0.552 -11.450  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      11.229  -0.551  -9.695  1.00  2.55           H  
HETATM 1146  H83 NAG J   2       9.640  -0.678 -10.445  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      12.805  -2.412 -10.683  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      12.084  -3.624 -13.107  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      11.005  -6.674 -13.723  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      11.362  -8.376  -8.513  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -15.034   4.965  -1.834  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -16.080   4.212  -1.056  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -16.951   3.395  -2.068  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -17.053   4.087  -3.445  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -15.698   4.352  -4.067  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -15.630   5.736  -4.688  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -15.133   2.109  -0.356  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -14.580   1.215   0.696  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -18.871   4.222  -0.880  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -19.942   5.011  -1.655  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -18.626   4.491   0.639  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -13.881   5.109  -1.047  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -18.248   3.082  -1.520  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -17.909   3.290  -4.323  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -14.663   4.271  -3.043  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -16.055   6.718  -3.762  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -15.166   1.710  -1.528  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -21.125   4.810  -1.403  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -15.549   3.335  -0.048  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -15.371   5.984  -2.094  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -16.567   5.025  -0.486  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -15.511   3.637   0.908  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -14.246   0.289   0.230  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -15.336   0.991   1.421  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -13.750   1.716   1.182  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -16.553   2.398  -2.211  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -18.244   4.915  -1.416  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -19.055   3.692   1.287  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -19.082   5.388   0.906  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -17.548   4.600   0.813  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -17.796   4.881  -3.399  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -15.471   3.716  -4.836  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -16.422   5.768  -5.466  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -14.659   6.002  -5.185  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -16.835   7.219  -4.053  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -17.507   1.940  -4.459  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -18.238   1.361  -5.640  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -17.876  -0.072  -5.815  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -16.341  -0.218  -5.888  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -15.659   0.470  -4.699  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -14.146   0.450  -4.787  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -20.311   1.062  -4.364  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -21.811   1.275  -4.251  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -19.699   1.529  -5.452  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -18.450  -0.559  -7.017  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -16.000  -1.605  -5.873  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -16.089   1.827  -4.621  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -13.552   1.456  -3.971  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -19.735   0.369  -3.528  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -17.832   1.462  -3.497  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -18.184   1.884  -6.544  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -18.215  -0.699  -4.976  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -16.081   0.090  -6.934  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -15.865  -0.017  -3.746  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -13.807   0.649  -5.813  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -13.810  -0.567  -4.541  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -22.294   0.738  -5.062  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -22.044   2.319  -4.337  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -22.151   0.910  -3.289  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -20.182   2.059  -6.097  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -19.386  -0.593  -6.900  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -16.608  -2.090  -6.437  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -14.289   1.860  -3.497  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      10.274   8.981   3.117  1.00  0.78           C  
HETATM 1215  C2  MUB L   1       8.944   9.661   3.029  1.00  0.77           C  
HETATM 1216  C3  MUB L   1       9.138  11.026   2.308  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      10.560  11.543   2.552  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      11.581  10.629   1.922  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      12.879  10.677   2.707  1.00  1.28           C  
HETATM 1220  C7  MUB L   1       7.535   9.199   1.127  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       6.460   8.403   0.474  1.00  2.83           C  
HETATM 1222  C9  MUB L   1       7.956  11.974   4.175  1.00  0.89           C  
HETATM 1223  C10 MUB L   1       8.792  12.914   5.062  1.00  1.09           C  
HETATM 1224  C11 MUB L   1       6.729  11.208   4.769  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      10.083   7.596   3.208  1.00  0.93           O  
HETATM 1226  O3  MUB L   1       8.166  11.996   2.742  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      10.669  12.922   2.066  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      11.092   9.253   1.951  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      12.632  10.437   4.078  1.00  1.13           O  
HETATM 1230  O7  MUB L   1       8.211   9.970   0.433  1.00  2.24           O  
HETATM 1231  O10 MUB L   1       8.473  13.064   6.238  1.00  1.68           O  
HETATM 1232  N2  MUB L   1       7.913   8.903   2.363  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      10.876   9.328   3.979  1.00  0.74           H  
HETATM 1234  H2  MUB L   1       8.621   9.671   4.083  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1       7.354   8.276   2.906  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       6.266   8.817  -0.511  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       5.564   8.461   1.061  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       6.778   7.369   0.402  1.00  3.29           H  
HETATM 1239  H3  MUB L   1       8.900  10.943   1.255  1.00  1.05           H  
HETATM 1240  H9  MUB L   1       8.817  11.349   4.343  1.00  0.73           H  
HETATM 1241 H111 MUB L   1       5.763  11.541   4.324  1.00  1.59           H  
HETATM 1242 H112 MUB L   1       6.679  11.389   5.795  1.00  1.41           H  
HETATM 1243 H113 MUB L   1       6.875  10.129   4.629  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      10.691  11.878   3.577  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      11.822  10.897   0.952  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      13.212  11.746   2.696  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      13.713  10.042   2.299  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      13.228  10.881   4.702  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      10.232  13.113   0.735  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      10.416  14.560   0.362  1.00  0.94           C  
HETATM 1251  C3  NAG L   2       9.892  14.789  -1.014  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      10.561  13.808  -2.000  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      10.429  12.363  -1.509  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      11.164  11.362  -2.381  1.00  2.85           C  
HETATM 1255  C7  NAG L   2       8.417  15.363   1.536  1.00  1.57           C  
HETATM 1256  C8  NAG L   2       7.802  16.300   2.564  1.00  2.06           C  
HETATM 1257  N2  NAG L   2       9.735  15.435   1.348  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      10.180  16.119  -1.413  1.00  1.60           O  
HETATM 1259  O4  NAG L   2       9.928  13.925  -3.274  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      10.933  12.261  -0.178  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      11.671  10.267  -1.625  1.00  3.23           O  
HETATM 1262  O7  NAG L   2       7.685  14.671   0.836  1.00  2.31           O  
HETATM 1263  H1  NAG L   2       9.142  12.841   0.752  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      11.371  14.958   0.489  1.00  1.28           H  
HETATM 1265  H3  NAG L   2       8.807  14.615  -1.088  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      11.573  14.240  -2.200  1.00  2.15           H  
HETATM 1267  H5  NAG L   2       9.400  12.001  -1.528  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      12.031  11.812  -2.884  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      10.479  11.053  -3.186  1.00  3.10           H  
HETATM 1270  H81 NAG L   2       6.725  16.162   2.551  1.00  2.43           H  
HETATM 1271  H82 NAG L   2       8.027  17.320   2.315  1.00  2.55           H  
HETATM 1272  H83 NAG L   2       8.209  16.070   3.542  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      10.280  15.998   1.907  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      11.098  16.274  -1.254  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2       9.789  14.856  -3.470  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      11.430  10.454  -0.708  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -10.406  -5.737   3.763  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -11.616  -4.929   3.969  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101      -9.521  -5.994   4.945  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -9.547  -5.098   2.573  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -9.627  -5.741   1.113  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.425  -4.695   0.086  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -8.743  -6.921   1.097  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -11.145  -6.251   1.017  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -11.510  -7.297   0.104  1.00  1.01           C  
HETATM 1286  C2  P1W I 103     -10.947  -6.993  -1.250  1.00  0.95           C  
HETATM 1287  C3  P1W I 103     -10.782  -7.917  -2.246  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -10.170  -7.547  -3.580  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -11.283  -9.371  -2.172  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -12.583  -7.348   0.029  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -11.120  -8.232   0.460  1.00  1.27           H  
HETATM 1292  H2  P1W I 103     -11.285  -6.028  -1.549  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -10.329  -6.493  -3.772  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -10.651  -8.124  -4.360  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -12.185  -9.415  -1.578  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -10.521  -9.983  -1.706  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -11.481  -9.746  -3.168  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -8.662  -7.832  -3.642  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -8.349  -9.147  -4.327  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -7.160  -9.423  -4.926  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -6.855 -10.740  -5.601  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -5.995  -8.430  -4.981  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -8.187  -7.029  -4.176  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -8.277  -7.865  -2.633  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -9.209  -9.771  -4.519  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -5.787 -10.837  -5.745  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -7.349 -10.770  -6.564  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -5.411  -8.629  -5.865  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -5.375  -8.555  -4.103  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -6.371  -7.420  -5.015  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -7.346 -11.925  -4.766  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -6.616 -12.004  -3.457  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -5.663 -12.910  -3.153  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -4.939 -12.928  -1.800  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -5.216 -14.008  -4.115  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -8.400 -11.810  -4.579  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -7.176 -12.837  -5.317  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -6.884 -11.236  -2.750  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -4.849 -13.945  -1.445  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -5.497 -12.342  -1.079  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -3.955 -12.500  -1.919  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -4.380 -14.538  -3.682  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -4.913 -13.554  -5.045  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -6.029 -14.701  -4.297  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       8.340 -13.616  -4.464  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       7.326 -14.664  -4.075  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       7.448 -15.459  -2.989  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       6.433 -16.510  -2.614  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       8.619 -15.362  -2.009  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       9.332 -14.002  -4.305  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       8.194 -12.736  -3.852  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       6.658 -14.948  -4.873  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       5.795 -16.715  -3.461  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       5.834 -16.152  -1.789  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       8.283 -15.668  -1.032  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       8.965 -14.338  -1.967  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       9.427 -16.000  -2.329  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       7.111 -17.818  -2.188  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       6.121 -18.768  -1.583  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       5.728 -18.764  -0.292  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       4.696 -19.757   0.261  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       6.269 -17.783   0.745  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       7.562 -18.279  -3.052  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       7.876 -17.597  -1.459  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       5.737 -19.506  -2.265  1.00  3.42           H  
HETATM 1346  H43 P1W J 102       4.216 -20.278  -0.556  1.00  4.56           H  
HETATM 1347  H41 P1W J 102       3.948 -19.223   0.836  1.00  4.42           H  
HETATM 1348  H42 P1W J 102       5.194 -20.469   0.899  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       7.324 -17.962   0.885  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       5.747 -17.939   1.676  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       6.115 -16.764   0.411  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.273  -6.869  -2.569  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      11.099  -7.758  -1.716  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      10.476  -5.408  -2.448  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103       8.744  -7.173  -2.297  1.00  1.06           O  
HETATM 1356  P   2PO J 104       8.040  -8.447  -2.932  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       8.255  -9.600  -1.978  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       6.660  -8.084  -3.320  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       8.889  -8.634  -4.279  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.386  -9.338  -5.411  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       8.500 -10.838  -5.217  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       8.091 -11.737  -6.143  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       8.196 -13.235  -5.950  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       7.496 -11.312  -7.483  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       8.946  -9.040  -6.284  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       7.349  -9.069  -5.545  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       9.225 -11.135  -4.480  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       9.051 -13.609  -6.496  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       7.298 -13.701  -6.334  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       7.107 -12.183  -7.988  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       8.266 -10.857  -8.083  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       6.696 -10.602  -7.315  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -14.034   5.769   0.424  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -15.219   6.650   0.417  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -13.992   4.661   1.432  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -12.690   6.657   0.572  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -11.537   6.359   1.665  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -11.605   7.462   2.698  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -11.648   4.925   2.048  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -10.194   6.570   0.791  1.00  1.15           O  
HETATM 1381  C1  P1W K 103      -9.606   5.521   0.006  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -10.620   5.021  -0.991  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -10.432   3.976  -1.809  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -11.493   3.495  -2.781  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -9.144   3.179  -1.821  1.00  1.31           C  
HETATM 1386  H12 P1W K 103      -9.294   4.705   0.648  1.00  1.19           H  
HETATM 1387  H11 P1W K 103      -8.743   5.914  -0.514  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -11.622   5.338  -0.792  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -12.358   4.148  -2.732  1.00  2.28           H  
HETATM 1390  H42 P1W K 103     -11.787   2.496  -2.506  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -8.523   3.513  -2.641  1.00  1.64           H  
HETATM 1392  H52 P1W K 103      -9.379   2.137  -1.941  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -8.617   3.329  -0.885  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -10.968   3.461  -4.225  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -11.549   4.598  -5.032  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -10.818   5.429  -5.803  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -11.422   6.563  -6.598  1.00  1.93           C  
HETATM 1398  C5  P1W K 104      -9.309   5.267  -6.012  1.00  2.53           C  
HETATM 1399  H12 P1W K 104      -9.898   3.546  -4.200  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -11.246   2.519  -4.686  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -12.568   4.846  -4.783  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -12.117   6.167  -7.326  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -10.636   7.103  -7.110  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -8.821   5.279  -5.051  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -8.945   6.090  -6.613  1.00  2.87           H  
HETATM 1406  H53 P1W K 104      -9.103   4.337  -6.515  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -12.171   7.544  -5.692  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -11.426   8.835  -5.600  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -11.667   9.800  -4.693  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -10.867  11.105  -4.651  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -12.749   9.688  -3.618  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -13.152   7.723  -6.101  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -12.265   7.115  -4.705  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -10.695   8.986  -6.377  1.00  3.42           H  
HETATM 1415  H43 P1W K 105      -9.892  10.949  -5.092  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -10.749  11.427  -3.622  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -11.395  11.866  -5.203  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -12.620  10.483  -2.901  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -12.652   8.733  -3.124  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -13.733   9.761  -4.068  1.00  5.15           H  
HETATM 1421  P   2PO L 101       9.582   6.949   4.606  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      10.485   7.380   5.694  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101       8.121   7.208   4.767  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       9.775   5.385   4.339  1.00  1.06           O  
HETATM 1425  P   2PO L 102       9.064   4.705   3.085  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       8.846   3.251   3.393  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       7.901   5.539   2.705  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102      10.192   4.910   1.960  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       9.939   4.917   0.551  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       9.724   6.325   0.008  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       9.284   6.624  -1.249  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       9.118   8.058  -1.706  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       8.902   5.573  -2.306  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       9.080   4.305   0.339  1.00  1.19           H  
HETATM 1435  H11 P1W L 103      10.805   4.492   0.064  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       9.764   7.104   0.747  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       9.498   8.730  -0.947  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       8.069   8.263  -1.876  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       8.687   4.632  -1.820  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       9.728   5.440  -2.990  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       8.030   5.905  -2.855  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       9.888   8.289  -3.016  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       9.104   9.206  -3.924  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       9.143   9.143  -5.267  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       8.370  10.085  -6.152  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       9.960   8.102  -6.038  1.00  2.53           C  
HETATM 1447  H12 P1W L 104      10.835   8.741  -2.782  1.00  1.74           H  
HETATM 1448  H11 P1W L 104      10.046   7.344  -3.515  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       8.725  10.095  -3.441  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       7.404  10.289  -5.710  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       8.232   9.635  -7.127  1.00  2.40           H  
HETATM 1452  H51 P1W L 104      10.987   8.158  -5.715  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       9.903   8.315  -7.097  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       9.573   7.114  -5.849  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       9.119  11.414  -6.326  1.00  2.50           C  
HETATM 1456  C2  P1W L 105      10.308  11.264  -7.235  1.00  3.14           C  
HETATM 1457  C3  P1W L 105      11.490  11.899  -7.084  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      12.675  11.679  -8.036  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      11.766  12.902  -5.969  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       8.446  12.147  -6.740  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       9.461  11.750  -5.358  1.00  2.96           H  
HETATM 1462  H2  P1W L 105      10.173  10.550  -8.028  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      12.771  12.526  -8.703  1.00  4.56           H  
HETATM 1464  H41 P1W L 105      12.516  10.778  -8.617  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      13.580  11.573  -7.458  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      12.326  13.732  -6.371  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      12.344  12.415  -5.199  1.00  5.14           H  
HETATM 1468  H53 P1W L 105      10.834  13.263  -5.550  1.00  5.15           H  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   ZAE A   1       8.583 -15.477  -0.882  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       7.494 -15.217  -1.888  1.00  0.00           C  
HETATM    3  C   ZAE A   1       6.933 -13.804  -1.755  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.606 -12.820  -2.069  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       7.998 -15.437  -3.322  1.00  0.00           C  
HETATM    6  CG  ZAE A   1       6.976 -15.098  -4.383  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1       5.808 -15.837  -4.503  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1       7.192 -14.047  -5.269  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1       4.872 -15.532  -5.479  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1       6.258 -13.738  -6.245  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1       5.100 -14.485  -6.352  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       9.838 -14.794  -1.249  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.774 -16.492  -0.828  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       6.694 -15.918  -1.695  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       8.866 -14.817  -3.488  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       8.273 -16.473  -3.445  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       5.625 -16.654  -3.822  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1       8.093 -13.462  -5.188  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1       3.967 -16.115  -5.561  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1       6.437 -12.919  -6.925  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1       4.373 -14.247  -7.114  1.00  0.00           H  
HETATM   22  H11 ZAE A   1      10.582 -14.965  -0.484  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       9.656 -13.731  -1.341  1.00  0.00           H  
HETATM   24  H13 ZAE A   1      10.198 -15.178  -2.193  1.00  0.00           H  
ATOM     25  N   ILE A   2       5.708 -13.704  -1.271  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.061 -12.415  -1.116  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.594 -12.247   0.328  1.00  0.00           C  
ATOM     28  O   ILE A   2       4.365 -13.234   1.033  1.00  0.00           O  
ATOM     29  CB  ILE A   2       3.859 -12.263  -2.106  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       3.706 -10.806  -2.563  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       2.562 -12.784  -1.482  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       4.903 -10.252  -3.292  1.00  0.00           C  
ATOM     33  H   ILE A   2       5.241 -14.509  -0.970  1.00  0.00           H  
ATOM     34  HA  ILE A   2       5.790 -11.647  -1.342  1.00  0.00           H  
ATOM     35  HB  ILE A   2       4.069 -12.873  -2.976  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       2.855 -10.728  -3.221  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       3.536 -10.181  -1.698  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       1.743 -12.672  -2.180  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       2.344 -12.228  -0.582  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       2.681 -13.828  -1.234  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       4.742  -9.206  -3.494  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       5.040 -10.788  -4.217  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       5.782 -10.368  -2.673  1.00  0.00           H  
ATOM     44  N   SER A   3       4.523 -10.997   0.780  1.00  0.00           N  
ATOM     45  CA  SER A   3       4.034 -10.688   2.115  1.00  0.00           C  
ATOM     46  C   SER A   3       3.324  -9.344   2.119  1.00  0.00           C  
ATOM     47  O   SER A   3       3.737  -8.388   1.444  1.00  0.00           O  
ATOM     48  CB  SER A   3       5.139 -10.698   3.175  1.00  0.00           C  
ATOM     49  OG  SER A   3       5.888 -11.898   3.189  1.00  0.00           O  
ATOM     50  H   SER A   3       4.806 -10.266   0.193  1.00  0.00           H  
ATOM     51  HA  SER A   3       3.309 -11.446   2.373  1.00  0.00           H  
ATOM     52  HB2 SER A   3       5.821  -9.886   2.968  1.00  0.00           H  
ATOM     53  HB3 SER A   3       4.699 -10.551   4.147  1.00  0.00           H  
ATOM     54  HG  SER A   3       5.475 -12.556   2.613  1.00  0.00           H  
HETATM   55  N   DAR A   4       2.274  -9.278   2.911  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.470  -8.080   3.025  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.588  -7.531   4.429  1.00  0.00           C  
HETATM   58  CG  DAR A   4       3.008  -7.496   4.917  1.00  0.00           C  
HETATM   59  CD  DAR A   4       3.624  -6.159   4.597  1.00  0.00           C  
HETATM   60  NE  DAR A   4       3.678  -5.917   3.171  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       4.025  -4.748   2.654  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       4.093  -4.592   1.343  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       4.255  -3.710   3.451  1.00  0.00           N  
HETATM   64  C   DAR A   4       0.015  -8.354   2.750  1.00  0.00           C  
HETATM   65  O   DAR A   4      -0.607  -9.149   3.453  1.00  0.00           O  
HETATM   66  H   DAR A   4       2.052 -10.053   3.470  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.838  -7.350   2.323  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       1.010  -8.153   5.097  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       1.193  -6.527   4.445  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       3.573  -8.274   4.422  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       3.021  -7.652   5.984  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       4.629  -6.140   4.993  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       3.039  -5.381   5.063  1.00  0.00           H  
HETATM   74  HE  DAR A   4       3.493  -6.675   2.576  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       4.378  -3.677   0.943  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       3.868  -5.385   0.709  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       4.557  -2.798   3.049  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       4.116  -3.801   4.478  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.538  -7.694   1.740  1.00  0.00           N  
HETATM   80  CA  28J A   5      -1.944  -7.877   1.445  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.187  -8.914   0.315  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -1.196  -8.685  -0.816  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.028 -10.349   0.838  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -3.226 -10.845   1.626  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.608  -6.543   1.114  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.982  -5.474   1.180  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.407  -8.260   2.342  1.00  0.00           H  
HETATM   88  H22 28J A   5      -3.187  -8.781  -0.073  1.00  0.00           H  
HETATM   89  H23 28J A   5      -0.191  -8.808  -0.436  1.00  0.00           H  
HETATM   90  H24 28J A   5      -1.313  -7.686  -1.206  1.00  0.00           H  
HETATM   91  H25 28J A   5      -1.372  -9.405  -1.601  1.00  0.00           H  
HETATM   92  H26 28J A   5      -1.161 -10.403   1.479  1.00  0.00           H  
HETATM   93  H27 28J A   5      -1.892 -11.014  -0.002  1.00  0.00           H  
HETATM   94  H28 28J A   5      -3.349 -10.239   2.512  1.00  0.00           H  
HETATM   95  H29 28J A   5      -3.067 -11.874   1.913  1.00  0.00           H  
HETATM   96  H30 28J A   5      -4.114 -10.774   1.016  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.905  -6.633   0.845  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.737  -5.493   0.458  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.935  -5.291   1.426  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.662  -6.247   1.709  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.210  -5.749  -1.013  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -5.616  -7.193  -1.296  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -4.177  -5.295  -2.057  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -6.984  -7.330  -1.842  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.327  -7.516   0.895  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.118  -4.608   0.467  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -6.078  -5.122  -1.163  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -4.947  -7.593  -2.048  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -5.546  -7.786  -0.395  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -3.248  -5.828  -1.890  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -3.998  -4.233  -1.965  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -4.541  -5.517  -3.047  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.703  -6.984  -1.111  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -7.185  -8.365  -2.081  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -7.073  -6.731  -2.739  1.00  0.00           H  
ATOM    116  N   SER A   7      -6.090  -4.055   1.990  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.241  -3.724   2.889  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.547  -2.211   2.923  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.970  -1.414   2.162  1.00  0.00           O  
ATOM    120  CB  SER A   7      -7.022  -4.172   4.325  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.103  -3.330   4.978  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.410  -3.363   1.817  1.00  0.00           H  
ATOM    123  HA  SER A   7      -8.107  -4.240   2.504  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -7.961  -4.129   4.860  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -6.641  -5.183   4.342  1.00  0.00           H  
ATOM    126  HG  SER A   7      -5.715  -3.790   5.721  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.413  -1.825   3.870  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -8.835  -0.422   4.052  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -8.689   0.089   5.500  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -7.259  -0.086   5.951  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -9.582  -0.621   6.359  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.330  -0.256   3.731  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.868   0.814   4.010  1.00  0.00           O  
HETATM  134  H   DTH A   8      -8.798  -2.519   4.456  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.239   0.202   3.405  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -8.969   1.149   5.550  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -6.599   0.445   5.280  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -7.000  -1.135   5.957  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -7.148   0.315   6.949  1.00  0.00           H  
ATOM    140  N   ALA A   9     -10.998  -1.311   3.292  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.426  -1.310   3.038  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.150  -1.256   4.328  1.00  0.00           C  
ATOM    143  O   ALA A   9     -13.939  -0.360   4.611  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.862  -2.599   2.361  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.505  -2.133   3.116  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.686  -0.477   2.415  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -12.479  -3.444   2.902  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -12.495  -2.616   1.350  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -13.943  -2.643   2.350  1.00  0.00           H  
ATOM    150  N   LEU A  10     -12.840  -2.256   5.109  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -13.454  -2.408   6.421  1.00  0.00           C  
ATOM    152  C   LEU A  10     -12.734  -1.539   7.420  1.00  0.00           C  
ATOM    153  O   LEU A  10     -13.325  -0.653   8.046  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -13.446  -3.866   6.911  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -14.325  -4.844   6.120  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -14.055  -4.698   4.644  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -14.100  -6.287   6.549  1.00  0.00           C  
ATOM    158  H   LEU A  10     -12.147  -2.902   4.780  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -14.473  -2.062   6.347  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -12.431  -4.230   6.896  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -13.792  -3.868   7.937  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -15.366  -4.601   6.291  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -13.033  -4.377   4.495  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -14.726  -3.962   4.226  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -14.209  -5.645   4.151  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -14.463  -6.422   7.559  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -13.047  -6.519   6.511  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -14.641  -6.945   5.886  1.00  0.00           H  
ATOM    169  N   ILE A  11     -11.437  -1.771   7.537  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -10.643  -1.008   8.488  1.00  0.00           C  
ATOM    171  C   ILE A  11      -9.631  -0.191   7.717  1.00  0.00           C  
ATOM    172  O   ILE A  11      -8.974   0.731   8.207  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -9.927  -1.914   9.530  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -9.450  -3.239   8.905  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -10.867  -2.217  10.681  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -8.026  -3.198   8.376  1.00  0.00           C  
ATOM    177  H   ILE A  11     -10.985  -2.429   6.913  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -11.310  -0.337   9.013  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -9.074  -1.378   9.919  1.00  0.00           H  
ATOM    180 HG12 ILE A  11      -9.497  -4.016   9.653  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -10.104  -3.500   8.083  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -11.732  -2.743  10.305  1.00  0.00           H  
ATOM    183 HG22 ILE A  11     -11.179  -1.294  11.143  1.00  0.00           H  
ATOM    184 HG23 ILE A  11     -10.359  -2.833  11.406  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -7.775  -4.155   7.941  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -7.346  -2.985   9.189  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -7.940  -2.428   7.625  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1     -10.312   2.908   0.696  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.865   2.344  -0.615  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.853   1.208  -0.429  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -9.216   0.132   0.053  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -11.088   1.796  -1.368  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.731   0.838  -2.455  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1      -9.809   1.195  -3.412  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.321  -0.423  -2.524  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1      -9.460   0.315  -4.418  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -10.971  -1.314  -3.532  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -10.042  -0.937  -4.487  1.00  0.00           C  
HETATM  200  C10 ZAE B   1     -11.389   2.073   1.257  1.00  0.00           C  
HETATM  201  H   ZAE B   1     -10.684   3.867   0.557  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.409   3.132  -1.196  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -11.724   1.274  -0.669  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -11.641   2.617  -1.803  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1      -9.357   2.170  -3.368  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -12.045  -0.710  -1.777  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1      -8.737   0.608  -5.152  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -11.430  -2.290  -3.583  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1      -9.765  -1.622  -5.271  1.00  0.00           H  
HETATM  210  H11 ZAE B   1     -11.153   1.026   1.149  1.00  0.00           H  
HETATM  211  H12 ZAE B   1     -12.311   2.292   0.731  1.00  0.00           H  
HETATM  212  H13 ZAE B   1     -11.515   2.306   2.306  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.582   1.414  -0.780  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.642   0.312  -0.623  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.444   0.738   0.198  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.882   1.837  -0.012  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.176  -0.293  -1.969  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -5.756  -1.756  -1.765  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.049   0.544  -2.558  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -6.893  -2.705  -1.480  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.266   2.310  -1.104  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.157  -0.466  -0.076  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.009  -0.265  -2.659  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -5.256  -2.109  -2.656  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -5.066  -1.817  -0.934  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -4.369   0.859  -1.781  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.467   1.413  -3.049  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -4.515  -0.050  -3.285  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -7.823  -2.164  -1.521  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -6.762  -3.142  -0.505  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -6.895  -3.485  -2.230  1.00  0.00           H  
ATOM    232  N   SER B   3      -5.085  -0.150   1.142  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.941   0.033   2.011  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.227  -1.271   2.252  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.830  -2.352   2.339  1.00  0.00           O  
ATOM    236  CB  SER B   3      -4.309   0.613   3.372  1.00  0.00           C  
ATOM    237  OG  SER B   3      -5.469   1.435   3.328  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.621  -0.970   1.242  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.258   0.710   1.521  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -4.514  -0.207   4.047  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -3.486   1.191   3.750  1.00  0.00           H  
ATOM    242  HG  SER B   3      -6.189   0.987   2.860  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.933  -1.145   2.301  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.069  -2.263   2.585  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.323  -2.084   3.921  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.181  -1.697   5.130  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.814  -2.911   5.788  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -2.760  -3.598   4.908  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -2.993  -4.912   4.957  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -2.335  -5.676   5.822  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -3.865  -5.464   4.126  1.00  0.00           N  
HETATM  252  C   DAR B   4      -0.070  -2.340   1.480  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.695  -1.389   1.286  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.534  -0.281   2.024  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.658  -3.169   2.607  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.428  -1.318   3.785  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.174  -3.012   4.157  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -1.958  -1.013   4.817  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -0.545  -1.209   5.857  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -2.338  -2.585   6.673  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -1.035  -3.601   6.065  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -3.241  -3.056   4.245  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -2.522  -6.700   5.866  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -1.624  -5.257   6.453  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -4.050  -6.488   4.166  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -4.365  -4.878   3.426  1.00  0.00           H  
HETATM  267  N   28J B   5      -0.104  -3.415   0.716  1.00  0.00           N  
HETATM  268  CA  28J B   5       0.846  -3.554  -0.360  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.230  -3.124  -1.728  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -1.076  -3.874  -1.994  1.00  0.00           C  
HETATM  271  CG1 28J B   5      -0.053  -1.623  -1.737  1.00  0.00           C  
HETATM  272  CD1 28J B   5       1.187  -0.763  -1.887  1.00  0.00           C  
HETATM  273  C   28J B   5       1.423  -4.976  -0.428  1.00  0.00           C  
HETATM  274  O   28J B   5       0.970  -5.888   0.289  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.659  -2.881  -0.147  1.00  0.00           H  
HETATM  276  H22 28J B   5       0.929  -3.364  -2.517  1.00  0.00           H  
HETATM  277  H23 28J B   5      -1.473  -3.569  -2.952  1.00  0.00           H  
HETATM  278  H24 28J B   5      -1.795  -3.649  -1.220  1.00  0.00           H  
HETATM  279  H25 28J B   5      -0.885  -4.938  -2.010  1.00  0.00           H  
HETATM  280  H26 28J B   5      -0.544  -1.350  -0.817  1.00  0.00           H  
HETATM  281  H27 28J B   5      -0.705  -1.402  -2.569  1.00  0.00           H  
HETATM  282  H28 28J B   5       2.035  -1.273  -1.451  1.00  0.00           H  
HETATM  283  H29 28J B   5       1.035   0.180  -1.382  1.00  0.00           H  
HETATM  284  H30 28J B   5       1.373  -0.585  -2.934  1.00  0.00           H  
ATOM    285  N   ILE B   6       2.511  -5.103  -1.211  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.163  -6.402  -1.473  1.00  0.00           C  
ATOM    287  C   ILE B   6       4.703  -6.325  -1.495  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.282  -5.482  -2.190  1.00  0.00           O  
ATOM    289  CB  ILE B   6       2.643  -6.985  -2.826  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       2.215  -5.890  -3.804  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       1.481  -7.978  -2.637  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       3.333  -5.045  -4.319  1.00  0.00           C  
ATOM    293  H   ILE B   6       2.904  -4.283  -1.603  1.00  0.00           H  
ATOM    294  HA  ILE B   6       2.868  -7.084  -0.689  1.00  0.00           H  
ATOM    295  HB  ILE B   6       3.459  -7.540  -3.265  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       1.751  -6.352  -4.661  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       1.505  -5.240  -3.319  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       1.828  -8.830  -2.060  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       1.128  -8.326  -3.599  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       0.671  -7.500  -2.108  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       2.941  -4.275  -4.966  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       4.029  -5.666  -4.873  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       3.848  -4.589  -3.487  1.00  0.00           H  
ATOM    304  N   SER B   7       5.364  -7.192  -0.699  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.837  -7.258  -0.668  1.00  0.00           C  
ATOM    306  C   SER B   7       7.333  -8.502   0.067  1.00  0.00           C  
ATOM    307  O   SER B   7       6.648  -9.043   0.954  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.432  -6.057   0.062  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.845  -5.920   1.325  1.00  0.00           O  
ATOM    310  H   SER B   7       4.847  -7.779  -0.089  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.197  -7.266  -1.684  1.00  0.00           H  
ATOM    312  HB2 SER B   7       8.497  -6.205   0.192  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.252  -5.156  -0.501  1.00  0.00           H  
ATOM    314  HG  SER B   7       6.518  -6.773   1.621  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.550  -8.933  -0.289  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.214 -10.066   0.354  1.00  0.00           C  
HETATM  317  CB  DTH B   8      10.194  -9.651   1.484  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       9.449  -8.829   2.509  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      11.312  -8.909   0.950  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.108 -10.934  -0.639  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.186 -12.121  -0.323  1.00  0.00           O  
HETATM  322  H   DTH B   8       8.998  -8.517  -1.070  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.479 -10.757   0.734  1.00  0.00           H  
HETATM  324  HB  DTH B   8      10.608 -10.547   1.960  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       8.754  -9.461   3.040  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       8.910  -8.028   2.021  1.00  0.00           H  
HETATM  327 HG23 DTH B   8      10.157  -8.409   3.209  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.672 -10.363  -1.693  1.00  0.00           N  
ATOM    329  CA  ALA B   9      11.526 -10.971  -2.562  1.00  0.00           C  
ATOM    330  C   ALA B   9      12.946 -10.677  -2.077  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.572 -11.487  -1.353  1.00  0.00           O  
ATOM    332  CB  ALA B   9      11.275 -10.366  -3.953  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.463  -9.487  -1.890  1.00  0.00           H  
ATOM    334  HA  ALA B   9      11.297 -12.000  -2.600  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      11.740 -10.981  -4.703  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      11.683  -9.364  -4.001  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      10.204 -10.320  -4.130  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.419  -9.512  -2.511  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.675  -8.879  -2.046  1.00  0.00           C  
ATOM    340  C   LEU B  10      14.635  -8.466  -0.560  1.00  0.00           C  
ATOM    341  O   LEU B  10      15.622  -8.621   0.165  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.906  -7.575  -2.854  1.00  0.00           C  
ATOM    343  CG  LEU B  10      13.653  -6.806  -3.276  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.250  -5.922  -2.140  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      13.861  -5.978  -4.546  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.953  -9.108  -3.289  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.502  -9.559  -2.213  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      15.526  -6.919  -2.261  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      15.452  -7.840  -3.749  1.00  0.00           H  
ATOM    350  HG  LEU B  10      12.852  -7.513  -3.458  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      12.255  -5.545  -2.322  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.942  -5.097  -2.062  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      13.260  -6.493  -1.229  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      12.964  -5.412  -4.754  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      14.076  -6.631  -5.378  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      14.681  -5.300  -4.398  1.00  0.00           H  
ATOM    357  N   ILE B  11      13.482  -7.960  -0.119  1.00  0.00           N  
ATOM    358  CA  ILE B  11      13.313  -7.482   1.275  1.00  0.00           C  
ATOM    359  C   ILE B  11      12.133  -8.222   1.908  1.00  0.00           C  
ATOM    360  O   ILE B  11      11.922  -8.215   3.126  1.00  0.00           O  
ATOM    361  CB  ILE B  11      13.070  -5.924   1.412  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      11.787  -5.448   0.693  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      14.252  -5.141   0.847  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      10.646  -5.057   1.636  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.681  -8.040  -0.712  1.00  0.00           H  
ATOM    366  HA  ILE B  11      14.213  -7.739   1.818  1.00  0.00           H  
ATOM    367  HB  ILE B  11      12.991  -5.687   2.463  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      12.024  -4.578   0.097  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      11.428  -6.232   0.046  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      14.476  -5.498  -0.152  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      15.117  -5.275   1.477  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      13.999  -4.092   0.799  1.00  0.00           H  
ATOM    373 HD11 ILE B  11       9.869  -4.554   1.074  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      11.019  -4.389   2.402  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      10.237  -5.940   2.101  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       9.132  -4.171  -1.721  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.324  -3.707  -2.863  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.697  -2.357  -2.562  1.00  0.00           C  
HETATM  380  O   ZAE E   1       8.394  -1.366  -2.341  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.197  -3.603  -4.103  1.00  0.00           C  
HETATM  382  CG  ZAE E   1       8.569  -2.814  -5.184  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1       7.367  -3.228  -5.734  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1       9.170  -1.651  -5.655  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1       6.765  -2.494  -6.740  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1       8.573  -0.909  -6.662  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1       7.368  -1.333  -7.207  1.00  0.00           C  
HETATM  388  C10 ZAE E   1      10.385  -3.432  -1.649  1.00  0.00           C  
HETATM  389  H   ZAE E   1       9.358  -5.170  -1.841  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       7.536  -4.430  -3.039  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1      10.124  -3.120  -3.838  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1       9.402  -4.591  -4.480  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       6.901  -4.122  -5.371  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      10.101  -1.330  -5.228  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1       5.836  -2.825  -7.162  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1       9.041  -0.012  -7.018  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1       6.904  -0.763  -7.986  1.00  0.00           H  
HETATM  398  H11 ZAE E   1      10.744  -3.440  -0.633  1.00  0.00           H  
HETATM  399  H12 ZAE E   1      10.213  -2.412  -1.970  1.00  0.00           H  
HETATM  400  H13 ZAE E   1      11.113  -3.896  -2.295  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.388  -2.330  -2.513  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.689  -1.101  -2.246  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.694  -1.328  -1.121  1.00  0.00           C  
ATOM    404  O   ILE E   2       4.166  -2.443  -0.961  1.00  0.00           O  
ATOM    405  CB  ILE E   2       4.983  -0.573  -3.522  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       4.589   0.892  -3.346  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       3.767  -1.427  -3.870  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       5.769   1.840  -3.355  1.00  0.00           C  
ATOM    409  H   ILE E   2       5.878  -3.162  -2.617  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.414  -0.365  -1.924  1.00  0.00           H  
ATOM    411  HB  ILE E   2       5.682  -0.646  -4.344  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       3.923   1.177  -4.150  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       4.077   1.007  -2.406  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       4.088  -2.380  -4.271  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.160  -0.914  -4.603  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       3.183  -1.593  -2.978  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       5.410   2.853  -3.287  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       6.334   1.711  -4.264  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       6.401   1.626  -2.505  1.00  0.00           H  
ATOM    420  N   SER E   3       4.501  -0.289  -0.314  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.547  -0.333   0.769  1.00  0.00           C  
ATOM    422  C   SER E   3       2.900   1.001   0.966  1.00  0.00           C  
ATOM    423  O   SER E   3       3.522   2.064   0.822  1.00  0.00           O  
ATOM    424  CB  SER E   3       4.157  -0.763   2.085  1.00  0.00           C  
ATOM    425  OG  SER E   3       5.101  -1.806   1.922  1.00  0.00           O  
ATOM    426  H   SER E   3       5.009   0.537  -0.470  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.779  -1.039   0.502  1.00  0.00           H  
ATOM    428  HB2 SER E   3       4.665   0.091   2.516  1.00  0.00           H  
ATOM    429  HB3 SER E   3       3.376  -1.089   2.747  1.00  0.00           H  
ATOM    430  HG  SER E   3       5.722  -1.576   1.225  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.654   0.929   1.339  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.880   2.115   1.549  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.614   2.342   3.033  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.813   2.056   3.926  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.436   3.337   4.451  1.00  0.00           C  
HETATM  436  NE  DAR E   4       3.359   3.931   3.489  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       3.582   5.238   3.380  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       2.904   6.101   4.132  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       4.466   5.685   2.503  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.414   1.980   0.807  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.166   1.023   1.063  1.00  0.00           O  
HETATM  442  H   DAR E   4       1.241   0.038   1.459  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.424   2.954   1.146  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -0.198   1.700   3.338  1.00  0.00           H  
HETATM  445  HB3 DAR E   4       0.322   3.371   3.177  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.556   1.508   3.360  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.487   1.461   4.765  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       2.974   3.112   5.358  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       1.650   4.046   4.664  1.00  0.00           H  
HETATM  450  HE  DAR E   4       3.845   3.316   2.896  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       3.083   7.123   4.048  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       2.187   5.757   4.803  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       4.645   6.705   2.414  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       4.985   5.015   1.899  1.00  0.00           H  
HETATM  455  N   28J E   5      -0.624   2.900  -0.145  1.00  0.00           N  
HETATM  456  CA  28J E   5      -1.831   2.926  -0.937  1.00  0.00           C  
HETATM  457  CB  28J E   5      -1.607   2.487  -2.407  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -0.273   2.986  -2.926  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -1.694   0.953  -2.540  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -1.910   0.459  -3.964  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.402   4.327  -0.966  1.00  0.00           C  
HETATM  462  O   28J E   5      -1.766   5.294  -0.504  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.549   2.259  -0.483  1.00  0.00           H  
HETATM  464  H22 28J E   5      -2.386   2.934  -3.004  1.00  0.00           H  
HETATM  465  H23 28J E   5       0.519   2.630  -2.282  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.272   4.065  -2.940  1.00  0.00           H  
HETATM  467  H25 28J E   5      -0.119   2.610  -3.926  1.00  0.00           H  
HETATM  468  H26 28J E   5      -2.516   0.592  -1.938  1.00  0.00           H  
HETATM  469  H27 28J E   5      -0.775   0.515  -2.180  1.00  0.00           H  
HETATM  470  H28 28J E   5      -2.777   0.944  -4.387  1.00  0.00           H  
HETATM  471  H29 28J E   5      -2.062  -0.610  -3.959  1.00  0.00           H  
HETATM  472  H30 28J E   5      -1.040   0.694  -4.562  1.00  0.00           H  
ATOM    473  N   ILE E   6      -3.651   4.399  -1.383  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.299   5.688  -1.593  1.00  0.00           C  
ATOM    475  C   ILE E   6      -5.759   5.605  -1.180  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.438   4.572  -1.396  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -4.080   6.155  -3.086  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -4.145   5.028  -4.144  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -2.774   6.942  -3.282  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -4.756   5.406  -5.472  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.191   3.556  -1.445  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -3.806   6.406  -0.950  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.874   6.854  -3.292  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -3.134   4.714  -4.358  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -4.696   4.190  -3.748  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -2.819   7.853  -2.693  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -2.653   7.204  -4.326  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -1.928   6.353  -2.958  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -4.187   6.204  -5.929  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -5.780   5.735  -5.323  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -4.750   4.543  -6.127  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.211   6.631  -0.471  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.583   6.671  -0.022  1.00  0.00           C  
ATOM    494  C   SER E   7      -7.948   8.050   0.479  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.088   8.799   0.988  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.789   5.734   1.145  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.736   5.917   2.082  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.595   7.370  -0.210  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.223   6.372  -0.845  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -8.727   5.965   1.629  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -7.785   4.710   0.808  1.00  0.00           H  
ATOM    502  HG  SER E   7      -6.427   6.819   2.062  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.230   8.366   0.373  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.740   9.628   0.893  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -10.149   9.583   2.391  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.962   9.205   3.249  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -11.237   8.671   2.608  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.035  10.093   0.232  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.449  11.212   0.532  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.838   7.757  -0.134  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -8.986  10.400   0.761  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.511  10.567   2.699  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -8.592   8.242   2.947  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -9.258   9.171   4.294  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -8.192   9.948   3.121  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.698   9.245  -0.522  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.974   9.572  -1.093  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.996   9.631   0.027  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.236  10.699   0.580  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.359   8.594  -2.135  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.340   8.352  -0.696  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.906  10.555  -1.551  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -12.492   7.997  -2.404  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.711   9.119  -3.000  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -14.133   7.947  -1.751  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.540   8.443   0.414  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.534   8.367   1.509  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.820   8.457   2.847  1.00  0.00           C  
ATOM    529  O   LEU E  10     -15.229   9.185   3.749  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -16.368   7.069   1.466  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -16.774   6.608   0.059  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -16.979   7.821  -0.808  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.732   5.684  -0.554  1.00  0.00           C  
ATOM    534  H   LEU E  10     -14.266   7.612  -0.055  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.193   9.220   1.430  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -15.814   6.275   1.944  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -17.280   7.234   2.030  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -17.715   6.071   0.113  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -17.753   8.442  -0.378  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -17.271   7.518  -1.803  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -16.058   8.385  -0.860  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -15.000   6.273  -1.088  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -16.212   5.002  -1.239  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.243   5.126   0.228  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.740   7.714   2.938  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -12.934   7.735   4.158  1.00  0.00           C  
ATOM    547  C   ILE E  11     -11.762   8.676   3.943  1.00  0.00           C  
ATOM    548  O   ILE E  11     -11.331   9.394   4.849  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -12.430   6.333   4.592  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -11.725   5.610   3.433  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -13.606   5.487   5.070  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -10.677   4.607   3.882  1.00  0.00           C  
ATOM    553  H   ILE E  11     -13.446   7.173   2.147  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -13.557   8.135   4.948  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -11.743   6.452   5.411  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -12.461   5.074   2.852  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -11.239   6.342   2.805  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -14.331   5.397   4.275  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -14.064   5.960   5.926  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -13.251   4.505   5.348  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -10.233   4.139   3.016  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -11.142   3.852   4.500  1.00  0.00           H  
ATOM    563 HD13 ILE E  11      -9.911   5.115   4.449  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -9.221  14.751   0.826  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.335  14.638  -0.383  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -7.735  13.237  -0.518  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.447  12.263  -0.769  1.00  0.00           O  
HETATM  569  CB  ZAE F   1      -9.097  14.989  -1.668  1.00  0.00           C  
HETATM  570  CG  ZAE F   1      -8.270  14.828  -2.915  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1      -7.131  15.591  -3.104  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1      -8.631  13.910  -3.904  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1      -6.376  15.442  -4.242  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1      -7.869  13.765  -5.052  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1      -6.740  14.532  -5.221  1.00  0.00           C  
HETATM  576  C10 ZAE F   1     -10.531  14.115   0.601  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -9.384  15.748   1.049  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -7.523  15.343  -0.263  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1      -9.957  14.344  -1.755  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1      -9.425  16.017  -1.615  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -6.834  16.308  -2.352  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1      -9.514  13.306  -3.767  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1      -5.490  16.052  -4.384  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1      -8.158  13.054  -5.812  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1      -6.141  14.431  -6.118  1.00  0.00           H  
HETATM  586  H11 ZAE F   1     -11.093  14.104   1.525  1.00  0.00           H  
HETATM  587  H12 ZAE F   1     -10.383  13.097   0.259  1.00  0.00           H  
HETATM  588  H13 ZAE F   1     -11.081  14.667  -0.147  1.00  0.00           H  
ATOM    589  N   ILE F   2      -6.430  13.141  -0.333  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -5.740  11.868  -0.452  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.046  11.549   0.871  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.712  12.457   1.638  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -4.719  11.895  -1.637  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -4.385  10.476  -2.118  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -3.441  12.639  -1.247  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -5.544   9.788  -2.811  1.00  0.00           C  
ATOM    597  H   ILE F   2      -5.922  13.932  -0.065  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -6.479  11.105  -0.654  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -5.174  12.438  -2.455  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -3.558  10.521  -2.813  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -4.102   9.872  -1.269  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -2.762  12.672  -2.089  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -2.964  12.132  -0.421  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -3.692  13.646  -0.951  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -5.192   8.884  -3.279  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -5.970  10.443  -3.553  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -6.297   9.538  -2.075  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.902  10.259   1.163  1.00  0.00           N  
ATOM    609  CA  SER F   3      -4.211   9.818   2.364  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.475   8.515   2.122  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.951   7.615   1.405  1.00  0.00           O  
ATOM    612  CB  SER F   3      -5.162   9.649   3.543  1.00  0.00           C  
ATOM    613  OG  SER F   3      -5.875  10.841   3.836  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.270   9.587   0.548  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.482  10.572   2.617  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.878   8.876   3.300  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -4.596   9.354   4.412  1.00  0.00           H  
ATOM    618  HG  SER F   3      -5.544  11.560   3.289  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.320   8.417   2.753  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.480   7.252   2.631  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.350   6.573   3.981  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.678   6.383   4.650  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -3.168   4.990   4.390  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -4.122   4.947   3.315  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -4.060   4.054   2.354  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -5.004   4.007   1.437  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.012   3.235   2.299  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.110   7.613   2.130  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.605   8.388   2.768  1.00  0.00           O  
HETATM  630  H   DAR F   4      -2.034   9.148   3.341  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.943   6.572   1.934  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.724   7.173   4.622  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.896   5.604   3.840  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -3.388   7.089   4.243  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -2.571   6.535   5.713  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -3.635   4.614   5.289  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -2.326   4.365   4.135  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -4.853   5.605   3.323  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -4.965   3.298   0.689  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -5.790   4.692   1.461  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -2.947   2.509   1.568  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -2.239   3.335   2.993  1.00  0.00           H  
HETATM  643  N   28J F   5       0.257   7.057   0.989  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.567   7.310   0.446  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.558   8.415  -0.651  1.00  0.00           C  
HETATM  646  CG2 28J F   5       0.377   8.215  -1.594  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.476   9.819  -0.027  1.00  0.00           C  
HETATM  648  CD1 28J F   5       2.739  10.238   0.705  1.00  0.00           C  
HETATM  649  C   28J F   5       2.159   6.008  -0.088  1.00  0.00           C  
HETATM  650  O   28J F   5       1.506   4.951  -0.099  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.188   7.654   1.260  1.00  0.00           H  
HETATM  652  H22 28J F   5       2.467   8.333  -1.227  1.00  0.00           H  
HETATM  653  H23 28J F   5      -0.544   8.255  -1.028  1.00  0.00           H  
HETATM  654  H24 28J F   5       0.459   7.255  -2.078  1.00  0.00           H  
HETATM  655  H25 28J F   5       0.374   8.996  -2.338  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.657   9.849   0.677  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.298  10.543  -0.809  1.00  0.00           H  
HETATM  658  H28 28J F   5       2.659  11.276   1.000  1.00  0.00           H  
HETATM  659  H29 28J F   5       3.591  10.116   0.054  1.00  0.00           H  
HETATM  660  H30 28J F   5       2.869   9.625   1.585  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.430   6.090  -0.439  1.00  0.00           N  
ATOM    662  CA  ILE F   6       4.179   4.972  -1.008  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.516   4.739  -0.257  1.00  0.00           C  
ATOM    664  O   ILE F   6       6.235   5.704   0.018  1.00  0.00           O  
ATOM    665  CB  ILE F   6       4.398   5.300  -2.526  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       4.603   6.780  -2.826  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       3.285   4.740  -3.421  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       6.030   7.190  -2.752  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.890   6.946  -0.320  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.569   4.085  -0.935  1.00  0.00           H  
ATOM    671  HB  ILE F   6       5.298   4.777  -2.817  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       4.276   6.973  -3.841  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       4.034   7.387  -2.136  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       2.340   5.186  -3.136  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       3.221   3.667  -3.309  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       3.495   4.984  -4.451  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       6.601   6.637  -3.488  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       6.416   6.981  -1.767  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       6.108   8.245  -2.960  1.00  0.00           H  
ATOM    680  N   SER F   7       5.814   3.467   0.149  1.00  0.00           N  
ATOM    681  CA  SER F   7       7.107   3.137   0.822  1.00  0.00           C  
ATOM    682  C   SER F   7       7.524   1.676   0.578  1.00  0.00           C  
ATOM    683  O   SER F   7       6.842   0.915  -0.126  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.092   3.383   2.330  1.00  0.00           C  
ATOM    685  OG  SER F   7       5.955   2.808   2.933  1.00  0.00           O  
ATOM    686  H   SER F   7       5.154   2.743   0.005  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.857   3.778   0.387  1.00  0.00           H  
ATOM    688  HB2 SER F   7       7.974   2.934   2.773  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.092   4.444   2.531  1.00  0.00           H  
ATOM    690  HG  SER F   7       6.124   2.671   3.866  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.628   1.280   1.224  1.00  0.00           N  
HETATM  692  CA  DTH F   8       9.184  -0.081   1.095  1.00  0.00           C  
HETATM  693  CB  DTH F   8       9.260  -0.839   2.434  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       7.896  -0.840   3.075  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      10.214  -0.220   3.295  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.619  -0.011   0.558  1.00  0.00           C  
HETATM  697  O   DTH F   8      11.282  -1.042   0.449  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.092   1.935   1.798  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.556  -0.641   0.419  1.00  0.00           H  
HETATM  700  HB  DTH F   8       9.593  -1.871   2.263  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       7.199  -1.375   2.446  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       7.553   0.178   3.207  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       7.952  -1.326   4.038  1.00  0.00           H  
ATOM    704  N   ALA F   9      11.109   1.196   0.326  1.00  0.00           N  
ATOM    705  CA  ALA F   9      12.466   1.444  -0.112  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.385   1.243   1.028  1.00  0.00           C  
ATOM    707  O   ALA F   9      14.305   0.434   1.007  1.00  0.00           O  
ATOM    708  CB  ALA F   9      12.637   2.891  -0.548  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.520   1.965   0.438  1.00  0.00           H  
ATOM    710  HA  ALA F   9      12.715   0.795  -0.928  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      11.857   3.159  -1.237  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      13.595   3.017  -1.018  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      12.577   3.530   0.322  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.079   2.010   2.039  1.00  0.00           N  
ATOM    715  CA  LEU F  10      13.859   1.999   3.263  1.00  0.00           C  
ATOM    716  C   LEU F  10      13.373   0.895   4.165  1.00  0.00           C  
ATOM    717  O   LEU F  10      14.138   0.019   4.581  1.00  0.00           O  
ATOM    718  CB  LEU F  10      13.789   3.339   4.012  1.00  0.00           C  
ATOM    719  CG  LEU F  10      14.446   4.537   3.312  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      14.030   4.579   1.863  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      14.102   5.855   3.991  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.270   2.595   1.946  1.00  0.00           H  
ATOM    723  HA  LEU F  10      14.884   1.792   2.997  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      12.753   3.575   4.194  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      14.280   3.205   4.967  1.00  0.00           H  
ATOM    726  HG  LEU F  10      15.520   4.414   3.342  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      14.529   5.402   1.369  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      12.961   4.719   1.800  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      14.300   3.653   1.379  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      14.693   6.648   3.554  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      14.315   5.788   5.047  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      13.054   6.069   3.846  1.00  0.00           H  
ATOM    733  N   ILE F  11      12.079   0.917   4.437  1.00  0.00           N  
ATOM    734  CA  ILE F  11      11.504  -0.088   5.317  1.00  0.00           C  
ATOM    735  C   ILE F  11      10.452  -0.857   4.549  1.00  0.00           C  
ATOM    736  O   ILE F  11       9.917  -1.893   4.952  1.00  0.00           O  
ATOM    737  CB  ILE F  11      10.886   0.529   6.606  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      10.294   1.927   6.340  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      11.948   0.631   7.684  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       8.883   1.908   5.771  1.00  0.00           C  
ATOM    741  H   ILE F  11      11.478   1.589   3.973  1.00  0.00           H  
ATOM    742  HA  ILE F  11      12.295  -0.767   5.605  1.00  0.00           H  
ATOM    743  HB  ILE F  11      10.105  -0.128   6.958  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      10.263   2.475   7.269  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      10.927   2.454   5.640  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      12.749   1.267   7.335  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      12.335  -0.353   7.900  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      11.514   1.054   8.576  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       8.547   2.923   5.608  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       8.219   1.421   6.470  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       8.876   1.372   4.835  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -14.111  -6.941  -3.417  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -13.473  -7.052  -4.744  1.00  1.33           C  
ATOM    755  C   ALA C   1     -13.095  -8.546  -5.067  1.00  1.47           C  
ATOM    756  O   ALA C   1     -13.837  -9.483  -4.769  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -12.232  -6.224  -4.758  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -14.372  -7.783  -2.961  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -14.141  -6.657  -5.526  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -12.454  -5.246  -4.353  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -11.853  -6.135  -5.774  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -11.506  -6.713  -4.140  1.00  1.87           H  
HETATM  763  N   DGL C   2     -11.972  -8.642  -5.924  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -11.431 -10.063  -6.158  1.00  1.77           C  
HETATM  765  C   DGL C   2     -11.747 -11.115  -5.005  1.00  2.75           C  
HETATM  766  O   DGL C   2     -11.499 -10.747  -3.771  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -12.205 -10.697  -7.278  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -13.768 -10.403  -7.335  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -14.598 -11.697  -7.542  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -15.523 -11.718  -8.376  1.00  1.94           O  
HETATM  771  H   DGL C   2     -11.432  -7.843  -6.053  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -10.360  -9.904  -6.290  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -12.008 -11.745  -7.197  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -11.772 -10.308  -8.186  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -13.962  -9.760  -8.160  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -14.126  -9.925  -6.408  1.00  1.78           H  
ATOM    777  N   LYS C   3     -14.269 -12.739  -6.825  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -14.958 -14.014  -6.886  1.00  1.66           C  
ATOM    779  C   LYS C   3     -14.850 -14.722  -8.278  1.00  1.80           C  
ATOM    780  O   LYS C   3     -15.845 -15.053  -8.929  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -16.342 -13.893  -6.245  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -16.487 -15.032  -5.206  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -17.260 -16.307  -5.691  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -16.635 -17.212  -6.832  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -15.600 -18.387  -6.762  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -13.545 -12.642  -6.197  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -14.389 -14.634  -6.223  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -16.414 -12.930  -5.719  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -17.133 -13.962  -6.969  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -15.507 -15.287  -4.863  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -17.050 -14.620  -4.352  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -17.560 -16.889  -4.805  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -18.122 -15.911  -6.120  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -17.503 -17.657  -7.318  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -15.957 -16.462  -7.239  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -15.942 -19.193  -6.168  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -14.745 -18.067  -6.330  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -15.460 -18.689  -7.700  1.00  3.84           H  
HETATM  799  N   DAL C   4     -13.491 -14.779  -8.647  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -12.788 -15.474  -9.907  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -13.286 -15.030 -11.492  1.00  2.37           C  
HETATM  802  C   DAL C   4     -12.637 -17.022  -9.257  1.00  2.54           C  
HETATM  803  O   DAL C   4     -13.323 -17.981  -9.599  1.00  2.89           O  
HETATM  804  H   DAL C   4     -12.913 -14.307  -8.032  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -11.824 -15.134 -10.286  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -14.280 -15.375 -11.670  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -12.624 -15.481 -12.260  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -13.264 -13.907 -11.637  1.00  2.84           H  
HETATM  809  N   DAL C   5     -11.685 -17.119  -8.278  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -11.151 -18.371  -7.522  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -10.743 -19.216  -8.838  1.00  4.89           C  
HETATM  812  C   DAL C   5     -12.577 -18.872  -6.781  1.00  4.93           C  
HETATM  813  O   DAL C   5     -13.104 -20.092  -7.083  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -13.151 -18.078  -6.076  1.00  5.41           O  
HETATM  815  H   DAL C   5     -11.310 -16.240  -7.994  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -10.349 -18.357  -6.785  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -11.537 -19.591  -9.277  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -10.060 -20.011  -8.470  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -10.082 -18.615  -9.576  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      13.493  -9.211 -11.648  1.00  0.96           N  
ATOM    822  CA  ALA D   1      13.290 -10.285 -12.646  1.00  1.33           C  
ATOM    823  C   ALA D   1      12.311  -9.816 -13.784  1.00  1.47           C  
ATOM    824  O   ALA D   1      12.407  -8.699 -14.304  1.00  2.22           O  
ATOM    825  CB  ALA D   1      12.696 -11.476 -11.969  1.00  1.64           C  
ATOM    826  H1  ALA D   1      13.149  -8.307 -11.871  1.00  0.94           H  
ATOM    827  HA  ALA D   1      14.252 -10.598 -13.080  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      13.261 -11.695 -11.073  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      12.708 -12.332 -12.642  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      11.685 -11.234 -11.707  1.00  1.87           H  
HETATM  831  N   DGL D   2      11.502 -10.880 -14.270  1.00  1.40           N  
HETATM  832  CA  DGL D   2      10.408 -10.471 -15.272  1.00  1.77           C  
HETATM  833  C   DGL D   2       9.861  -8.983 -15.122  1.00  2.75           C  
HETATM  834  O   DGL D   2       9.778  -8.218 -16.132  1.00  3.32           O  
HETATM  835  CB  DGL D   2      11.002 -10.376 -16.655  1.00  1.85           C  
HETATM  836  CG  DGL D   2      12.389  -9.609 -16.792  1.00  1.57           C  
HETATM  837  CD  DGL D   2      12.381  -8.583 -17.957  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      13.426  -8.355 -18.595  1.00  1.94           O  
HETATM  839  H   DGL D   2      11.481 -11.696 -13.763  1.00  1.61           H  
HETATM  840  HA  DGL D   2       9.633 -11.216 -15.096  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      10.242  -9.911 -17.250  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      11.160 -11.388 -16.981  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      13.151 -10.322 -16.996  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      12.642  -9.058 -15.871  1.00  1.78           H  
ATOM    845  N   LYS D   3      11.243  -8.002 -18.234  1.00  1.36           N  
ATOM    846  CA  LYS D   3      11.075  -7.006 -19.276  1.00  1.66           C  
ATOM    847  C   LYS D   3      11.334  -7.558 -20.719  1.00  1.80           C  
ATOM    848  O   LYS D   3      12.468  -7.642 -21.200  1.00  2.55           O  
ATOM    849  CB  LYS D   3      11.762  -5.701 -18.871  1.00  1.94           C  
ATOM    850  CG  LYS D   3      11.045  -5.159 -17.609  1.00  2.15           C  
ATOM    851  CD  LYS D   3       9.543  -4.749 -17.797  1.00  2.64           C  
ATOM    852  CE  LYS D   3       8.465  -5.867 -18.114  1.00  2.86           C  
ATOM    853  NZ  LYS D   3       7.769  -6.918 -17.183  1.00  3.55           N1+
ATOM    854  H   LYS D   3      10.479  -8.226 -17.691  1.00  1.70           H  
ATOM    855  HA  LYS D   3      10.025  -6.798 -19.251  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      12.811  -5.908 -18.614  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      11.725  -4.963 -19.651  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      11.150  -5.890 -16.836  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      11.588  -4.252 -17.295  1.00  2.08           H  
ATOM    860  HD2 LYS D   3       9.251  -4.106 -16.951  1.00  3.10           H  
ATOM    861  HD3 LYS D   3       9.564  -4.161 -18.654  1.00  2.85           H  
ATOM    862  HE2 LYS D   3       7.634  -5.313 -18.550  1.00  2.86           H  
ATOM    863  HE3 LYS D   3       9.138  -6.561 -18.618  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3       7.106  -6.471 -16.490  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3       8.491  -7.491 -16.630  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3       7.269  -7.534 -17.785  1.00  3.84           H  
HETATM  867  N   DAL D   4      10.110  -8.012 -21.251  1.00  1.63           N  
HETATM  868  CA  DAL D   4       9.760  -8.573 -22.709  1.00  1.95           C  
HETATM  869  CB  DAL D   4      10.496  -7.847 -24.083  1.00  2.37           C  
HETATM  870  C   DAL D   4       8.125  -8.888 -22.447  1.00  2.54           C  
HETATM  871  O   DAL D   4       7.214  -8.381 -23.096  1.00  2.89           O  
HETATM  872  H   DAL D   4       9.385  -7.978 -20.612  1.00  1.78           H  
HETATM  873  HA  DAL D   4      10.248  -9.459 -23.114  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      10.138  -6.849 -24.200  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      10.256  -8.409 -25.008  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      11.624  -7.814 -23.982  1.00  2.84           H  
HETATM  877  N   DAL D   5       7.889  -9.752 -21.411  1.00  3.12           N  
HETATM  878  CA  DAL D   5       6.553 -10.390 -20.926  1.00  4.20           C  
HETATM  879  CB  DAL D   5       5.994 -10.776 -22.395  1.00  4.89           C  
HETATM  880  C   DAL D   5       5.835  -9.034 -20.237  1.00  4.93           C  
HETATM  881  O   DAL D   5       4.706  -8.763 -20.575  1.00  5.41           O  
HETATM  882  OXT DAL D   5       6.479  -8.358 -19.245  1.00  5.04           O  
HETATM  883  H   DAL D   5       8.701  -9.968 -20.875  1.00  3.02           H  
HETATM  884  HA  DAL D   5       6.479 -11.228 -20.231  1.00  4.20           H  
HETATM  885  HB1 DAL D   5       5.672  -9.980 -22.869  1.00  5.27           H  
HETATM  886  HB2 DAL D   5       5.179 -11.507 -22.209  1.00  5.18           H  
HETATM  887  HB3 DAL D   5       6.758 -11.378 -23.025  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -18.969   4.979  -3.141  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -20.188   5.787  -2.923  1.00  1.33           C  
ATOM    891  C   ALA G   1     -20.235   6.984  -3.928  1.00  1.47           C  
ATOM    892  O   ALA G   1     -19.206   7.452  -4.420  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -20.169   6.343  -1.544  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -18.433   5.169  -3.952  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -21.092   5.162  -3.020  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -20.076   5.537  -0.831  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -21.082   6.906  -1.360  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -19.321   6.992  -1.468  1.00  1.87           H  
HETATM  899  N   DGL G   2     -21.558   7.297  -4.349  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -21.667   8.563  -5.218  1.00  1.77           C  
HETATM  901  C   DGL G   2     -20.503   9.621  -5.032  1.00  2.75           C  
HETATM  902  O   DGL G   2     -19.688   9.836  -6.005  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -21.431   8.247  -6.670  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -20.401   7.082  -7.009  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -19.329   7.532  -8.040  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -19.404   7.145  -9.224  1.00  1.94           O  
HETATM  907  H   DGL G   2     -22.287   6.872  -3.893  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -22.650   8.935  -4.930  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -21.104   9.174  -7.099  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -22.376   7.969  -7.067  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -20.937   6.275  -7.441  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -19.863   6.738  -6.116  1.00  1.78           H  
ATOM    913  N   LYS G   3     -18.388   8.326  -7.617  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -17.310   8.815  -8.447  1.00  1.66           C  
ATOM    915  C   LYS G   3     -17.754   9.932  -9.450  1.00  1.80           C  
ATOM    916  O   LYS G   3     -17.578   9.833 -10.667  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -16.502   7.640  -8.996  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -15.001   8.007  -8.902  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -14.190   7.917 -10.240  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -14.545   8.898 -11.432  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -15.035  10.387 -11.429  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -18.398   8.576  -6.685  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -16.664   9.312  -7.752  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -16.683   6.754  -8.371  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -16.753   7.414 -10.016  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -14.929   8.984  -8.475  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -14.538   7.295  -8.197  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -13.115   7.919  -9.995  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -14.435   6.973 -10.601  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -13.634   8.924 -12.029  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -15.501   8.445 -11.697  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -14.777  10.901 -12.317  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -14.591  10.894 -10.676  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -16.025  10.353 -11.331  1.00  3.84           H  
HETATM  935  N   DAL G   4     -18.451  10.923  -8.739  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -19.033  12.326  -9.236  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -20.621  12.402  -9.872  1.00  2.37           C  
HETATM  938  C   DAL G   4     -17.599  12.955  -9.874  1.00  2.54           C  
HETATM  939  O   DAL G   4     -17.366  13.035 -11.079  1.00  2.89           O  
HETATM  940  H   DAL G   4     -18.594  10.695  -7.809  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -19.478  13.047  -8.550  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -21.320  12.070  -9.140  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -20.722  11.757 -10.767  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -20.895  13.458 -10.178  1.00  2.84           H  
HETATM  945  N   DAL G   5     -16.697  13.388  -8.912  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -15.355  14.122  -9.106  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -15.878  15.450  -9.873  1.00  4.89           C  
HETATM  948  C   DAL G   5     -14.488  13.037 -10.051  1.00  4.93           C  
HETATM  949  O   DAL G   5     -14.309  11.960  -9.527  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -14.143  13.307 -11.322  1.00  5.04           O  
HETATM  951  H   DAL G   5     -16.953  13.146  -7.986  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -14.726  14.402  -8.261  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -16.417  15.145 -10.662  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -14.975  15.992 -10.201  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -16.451  16.181  -9.220  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      15.029  12.243  -1.607  1.00  0.96           N  
ATOM    958  CA  ALA H   1      14.587  13.651  -1.667  1.00  1.33           C  
ATOM    959  C   ALA H   1      15.012  14.430  -0.371  1.00  1.47           C  
ATOM    960  O   ALA H   1      14.259  14.524   0.608  1.00  2.22           O  
ATOM    961  CB  ALA H   1      13.100  13.691  -1.786  1.00  1.64           C  
ATOM    962  H1  ALA H   1      15.657  11.990  -0.882  1.00  0.94           H  
ATOM    963  HA  ALA H   1      15.002  14.148  -2.558  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      12.802  13.157  -2.679  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      12.754  14.723  -1.832  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      12.688  13.207  -0.924  1.00  1.87           H  
HETATM  967  N   DGL H   2      16.389  14.797  -0.393  1.00  1.40           N  
HETATM  968  CA  DGL H   2      16.835  15.689   0.783  1.00  1.77           C  
HETATM  969  C   DGL H   2      16.531  15.103   2.238  1.00  2.75           C  
HETATM  970  O   DGL H   2      17.405  14.327   2.769  1.00  3.37           O  
HETATM  971  CB  DGL H   2      18.342  15.751   0.841  1.00  1.85           C  
HETATM  972  CG  DGL H   2      19.083  16.510  -0.348  1.00  1.57           C  
HETATM  973  CD  DGL H   2      20.495  17.008   0.063  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      20.746  18.228   0.079  1.00  1.94           O  
HETATM  975  H   DGL H   2      16.871  14.702  -1.206  1.00  1.61           H  
HETATM  976  HA  DGL H   2      16.300  16.619   0.592  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      18.657  14.724   0.894  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      18.586  16.260   1.750  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      18.506  17.362  -0.613  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      19.207  15.862  -1.233  1.00  1.78           H  
ATOM    981  N   LYS H   3      21.375  16.102   0.399  1.00  1.36           N  
ATOM    982  CA  LYS H   3      22.740  16.402   0.787  1.00  1.66           C  
ATOM    983  C   LYS H   3      22.877  16.928   2.256  1.00  1.80           C  
ATOM    984  O   LYS H   3      23.582  16.361   3.096  1.00  2.55           O  
ATOM    985  CB  LYS H   3      23.441  17.185  -0.325  1.00  1.94           C  
ATOM    986  CG  LYS H   3      24.803  17.677   0.225  1.00  2.15           C  
ATOM    987  CD  LYS H   3      25.410  18.940  -0.478  1.00  2.64           C  
ATOM    988  CE  LYS H   3      26.433  19.857   0.312  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      26.347  20.500   1.739  1.00  3.55           N1+
ATOM    990  H   LYS H   3      21.106  15.177   0.357  1.00  1.70           H  
ATOM    991  HA  LYS H   3      23.210  15.441   0.799  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      23.630  16.515  -1.175  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      22.863  18.028  -0.657  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      24.689  17.841   1.275  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      25.523  16.854   0.085  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      25.789  18.637  -1.468  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      24.580  19.549  -0.626  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      27.344  19.260   0.349  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      26.259  20.770  -0.256  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      25.773  19.920   2.412  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      25.920  21.486   1.699  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      27.285  20.574   2.065  1.00  3.84           H  
HETATM 1003  N   DAL H   4      22.179  18.148   2.361  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      21.896  19.071   3.640  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      20.319  19.715   3.874  1.00  2.37           C  
HETATM 1006  C   DAL H   4      23.370  19.888   3.662  1.00  2.54           C  
HETATM 1007  O   DAL H   4      24.415  19.435   3.202  1.00  2.89           O  
HETATM 1008  H   DAL H   4      21.835  18.461   1.514  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      21.694  18.642   4.622  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      20.106  20.436   3.118  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      20.235  20.215   4.860  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      19.528  18.905   3.830  1.00  2.84           H  
HETATM 1013  N   DAL H   5      23.312  21.113   4.269  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      24.399  22.224   4.390  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      23.678  23.050   5.578  1.00  4.89           C  
HETATM 1016  C   DAL H   5      24.255  22.918   2.866  1.00  4.93           C  
HETATM 1017  O   DAL H   5      23.115  23.588   2.533  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      25.134  22.704   2.064  1.00  5.41           O  
HETATM 1019  H   DAL H   5      22.446  21.293   4.730  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      25.453  22.042   4.605  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      24.288  23.714   5.968  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      23.374  22.282   6.319  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      22.672  23.525   5.254  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -12.044  -6.628   0.918  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -13.542  -6.501   0.843  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -14.104  -7.531  -0.136  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -13.049  -8.046  -1.136  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -11.803  -8.612  -0.447  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -10.556  -8.293  -1.264  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -14.712  -7.849   2.488  1.00  1.81           C  
HETATM 1032  C8  MUB I   1     -15.407  -8.002   3.811  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -15.060  -5.763  -1.440  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -14.454  -5.735  -2.856  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -15.628  -4.474  -0.778  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -11.542  -6.089   2.081  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -15.275  -7.047  -0.818  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -13.689  -9.017  -2.006  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -11.649  -8.037   0.866  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -10.327  -6.895  -1.299  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -14.431  -8.864   1.854  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -14.427  -4.680  -3.468  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -14.206  -6.657   2.165  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -11.554  -6.107   0.066  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -13.673  -5.414   0.628  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -14.426  -5.849   2.680  1.00  1.39           H  
HETATM 1047  H81 MUB I   1     -15.965  -7.099   4.027  1.00  3.17           H  
HETATM 1048  H82 MUB I   1     -14.693  -8.166   4.591  1.00  3.37           H  
HETATM 1049  H83 MUB I   1     -16.072  -8.863   3.753  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -14.531  -8.388   0.399  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -14.006  -5.777  -1.234  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -16.719  -4.548  -0.583  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -15.477  -3.660  -1.415  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -15.076  -4.273   0.154  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -12.937  -7.316  -1.929  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -11.804  -9.660  -0.374  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -10.796  -8.525  -2.312  1.00  1.50           H  
HETATM 1058  H62 MUB I   1      -9.630  -8.865  -0.979  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1      -9.650  -6.577  -0.697  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -14.438 -10.041  -1.328  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -14.981 -11.029  -2.330  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -15.782 -12.111  -1.616  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -14.995 -12.695  -0.439  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -14.428 -11.588   0.459  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -13.538 -12.139   1.566  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -16.860  -9.636  -2.989  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -17.618  -8.935  -4.090  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -15.771 -10.347  -3.304  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -16.080 -13.142  -2.549  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -15.857 -13.527   0.337  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -13.646 -10.682  -0.335  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -12.961 -11.099   2.345  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -17.320  -9.648  -1.843  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -15.262  -9.460  -0.860  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -14.295 -11.463  -2.975  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -16.722 -11.716  -1.207  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -14.292 -13.436  -0.917  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -15.184 -11.030   1.000  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -12.699 -12.726   1.180  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -14.156 -12.817   2.176  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -18.487  -8.452  -3.666  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -17.937  -9.655  -4.827  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -16.968  -8.207  -4.564  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -15.448 -10.308  -4.228  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -16.651 -12.786  -3.219  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -16.379 -14.076  -0.261  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -13.344 -10.279   2.008  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      10.657  -7.548  -7.836  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      12.084  -7.156  -8.079  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      12.321  -6.873  -9.566  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      11.486  -7.776 -10.507  1.00  0.87           C  
HETATM 1092  C5  MUB J   1       9.993  -7.672 -10.185  1.00  1.10           C  
HETATM 1093  C6  MUB J   1       9.375  -9.062 -10.125  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      12.137  -4.759  -7.735  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      12.510  -3.554  -6.914  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      14.311  -8.203  -9.516  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      14.233  -9.386 -10.500  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      15.205  -8.279  -8.243  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      10.211  -7.034  -6.626  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      13.717  -6.943  -9.905  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      11.795  -7.384 -11.874  1.00  1.10           O  
HETATM 1102  O5  MUB J   1       9.794  -7.016  -8.905  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      10.024  -9.849  -9.142  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      11.544  -4.597  -8.797  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      14.899 -10.382 -10.280  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      12.461  -5.965  -7.274  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      10.513  -8.652  -7.886  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      12.617  -7.992  -7.585  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      12.926  -6.080  -6.418  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      13.590  -3.498  -6.838  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      12.089  -3.630  -5.931  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      12.110  -2.668  -7.405  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      12.084  -5.836  -9.822  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      13.362  -8.635  -9.253  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      16.009  -7.514  -8.249  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      15.662  -9.216  -8.199  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      14.572  -8.176  -7.349  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      11.934  -8.751 -10.670  1.00  0.87           H  
HETATM 1119  H5  MUB J   1       9.443  -7.164 -10.951  1.00  1.38           H  
HETATM 1120  H61 MUB J   1       9.650  -9.582 -11.063  1.00  1.50           H  
HETATM 1121  H62 MUB J   1       8.255  -9.105 -10.047  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1       9.767 -10.773  -9.124  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      11.809  -5.965 -12.118  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      12.055  -5.683 -13.576  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      12.097  -4.175 -13.790  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      10.871  -3.495 -13.173  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      10.659  -3.936 -11.720  1.00  2.01           C  
HETATM 1128  C6  NAG J   2       9.369  -3.394 -11.134  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      14.473  -5.955 -13.463  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      15.711  -6.684 -13.934  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      13.283  -6.303 -13.969  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      12.133  -3.917 -15.187  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      11.054  -2.079 -13.204  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      10.604  -5.368 -11.658  1.00  1.51           O  
HETATM 1135  O6  NAG J   2       9.196  -3.817  -9.788  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      14.588  -4.985 -12.707  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      12.684  -5.609 -11.516  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      11.424  -6.134 -14.269  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      12.983  -3.720 -13.326  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      10.049  -3.657 -13.929  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      11.423  -3.573 -11.045  1.00  2.00           H  
HETATM 1142  H61 NAG J   2       8.488  -3.734 -11.683  1.00  3.33           H  
HETATM 1143  H62 NAG J   2       9.415  -2.298 -11.228  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      15.744  -6.660 -15.014  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      15.676  -7.710 -13.603  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      16.590  -6.206 -13.513  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      13.247  -7.077 -14.566  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      12.902  -4.348 -15.542  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      11.435  -1.809 -14.048  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      10.064  -4.095  -9.466  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -14.287   5.775  -3.318  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -14.775   4.344  -3.344  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -15.917   4.187  -4.372  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -16.594   5.534  -4.573  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -15.614   6.554  -5.175  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -16.033   7.968  -4.810  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -13.552   2.893  -4.863  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -12.460   1.894  -5.124  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -17.288   3.211  -2.644  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -18.625   3.920  -2.341  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -16.561   2.374  -1.552  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -13.031   5.922  -2.739  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -16.838   3.138  -4.015  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -17.756   5.332  -5.421  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -14.275   6.332  -4.670  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -15.994   8.146  -3.407  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -14.175   3.353  -5.815  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -19.357   3.468  -1.476  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -13.694   3.372  -3.628  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -14.946   6.432  -2.726  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -14.992   4.128  -2.278  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -13.181   3.003  -2.874  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -12.494   1.602  -6.170  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -12.592   1.025  -4.511  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -11.504   2.357  -4.887  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -15.577   3.787  -5.325  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -16.943   4.226  -2.536  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -16.620   1.283  -1.750  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -17.006   2.549  -0.623  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -15.514   2.705  -1.487  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -17.225   5.812  -3.736  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -15.615   6.560  -6.214  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -17.107   8.090  -5.050  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -15.448   8.770  -5.337  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -16.598   8.808  -3.066  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -17.527   4.483  -6.559  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -18.759   4.481  -7.434  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -18.525   3.621  -8.671  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -17.196   3.974  -9.345  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -16.043   4.025  -8.333  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -14.734   4.489  -8.954  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -19.957   2.843  -6.105  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -21.193   2.481  -5.318  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -19.889   4.044  -6.685  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -19.595   3.841  -9.579  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -16.897   2.988 -10.334  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -16.382   4.926  -7.272  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -13.771   4.836  -7.966  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -19.088   1.989  -6.305  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -17.355   3.478  -6.103  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -19.168   5.382  -7.723  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -18.485   2.554  -8.417  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -17.428   4.881  -9.972  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -15.789   3.060  -7.910  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -14.881   5.384  -9.565  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -14.392   3.693  -9.638  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -21.088   1.474  -4.942  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -22.059   2.531  -5.960  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -21.317   3.186  -4.502  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -20.607   4.684  -6.497  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -19.674   4.776  -9.730  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -17.705   2.747 -10.800  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -14.021   4.338  -7.173  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      13.095   7.995   0.561  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      14.184   8.078  -0.474  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      15.210   9.138  -0.070  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      14.543  10.326   0.632  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      13.842   9.859   1.911  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      12.511  10.580   2.084  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      15.989   6.519  -0.025  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      16.691   5.211  -0.270  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      15.181   9.871  -2.352  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      14.701  11.319  -2.570  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      14.991   8.783  -3.449  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      12.630   6.706   0.708  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      15.993   9.588  -1.191  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      15.544  11.345   0.890  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      13.594   8.440   1.864  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      11.678  10.360   0.958  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      16.351   7.211   0.925  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      14.154  11.609  -3.619  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      14.867   6.777  -0.698  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      12.232   8.642   0.289  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      13.605   8.211  -1.419  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      14.579   6.214  -1.450  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      16.980   5.154  -1.313  1.00  3.17           H  
HETATM 1237  H82 MUB L   1      16.042   4.393  -0.042  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      17.565   5.164   0.379  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      16.000   8.701   0.555  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      14.273   9.894  -1.779  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      15.958   8.443  -3.874  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      14.423   9.175  -4.233  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      14.431   7.936  -3.024  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      14.007  10.951  -0.073  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      14.377  10.093   2.787  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      12.719  11.659   2.026  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      11.975  10.376   3.049  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      10.778  10.683   1.040  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      16.759  10.868   1.492  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      17.724  12.015   1.608  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      19.009  11.615   2.317  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      18.711  10.814   3.589  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      17.694   9.696   3.320  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      17.308   8.950   4.589  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      18.560  11.850  -0.668  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      18.780  12.507  -2.011  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      17.985  12.557   0.311  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      19.726  12.796   2.656  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      19.921  10.234   4.074  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      16.503  10.262   2.752  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      16.222   8.057   4.365  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      19.016  10.722  -0.460  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      17.108  10.113   0.755  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      17.324  12.868   2.045  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      19.644  10.981   1.683  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      18.481  11.599   4.364  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      18.064   8.912   2.669  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      16.985   9.619   5.393  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      18.208   8.423   4.945  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      19.288  11.812  -2.663  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      19.388  13.389  -1.889  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      17.820  12.796  -2.429  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      17.644  13.449   0.095  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      19.102  13.466   2.907  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      20.615  10.904   4.061  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      15.715   8.444   3.641  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -10.139  -5.312   2.064  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101      -9.282  -5.916   1.024  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -10.386  -3.850   2.019  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -9.536  -5.648   3.498  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.397  -5.552   4.843  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102     -10.453  -4.131   5.216  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102     -11.698  -6.298   4.729  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102      -9.510  -6.276   5.929  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -8.437  -7.059   5.441  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.007  -8.164   4.585  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -9.809  -9.155   4.997  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -10.277 -10.172   3.999  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -10.334  -9.358   6.432  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -7.910  -7.490   6.275  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -7.780  -6.435   4.869  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -9.044  -7.917   3.538  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -10.416  -9.689   3.042  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -11.210 -10.602   4.329  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -9.682  -8.850   7.133  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -10.338 -10.416   6.658  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -11.340  -8.970   6.520  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -9.236 -11.279   3.842  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -9.593 -12.171   2.670  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -8.876 -12.217   1.530  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -9.222 -13.096   0.346  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -7.573 -11.437   1.339  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -8.277 -10.824   3.675  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -9.206 -11.868   4.747  1.00  1.27           H  
HETATM 1305  H2  P1W I 104     -10.609 -12.530   2.680  1.00  1.94           H  
HETATM 1306  H41 P1W I 104     -10.016 -13.775   0.616  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -8.347 -13.666   0.057  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -6.921 -11.627   2.176  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -7.797 -10.380   1.290  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -7.090 -11.740   0.425  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -9.676 -12.275  -0.861  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -9.645 -13.103  -2.105  1.00  3.14           C  
HETATM 1313  C3  P1W I 105     -10.690 -13.781  -2.610  1.00  3.84           C  
HETATM 1314  C4  P1W I 105     -10.586 -14.602  -3.899  1.00  4.24           C  
HETATM 1315  C5  P1W I 105     -12.074 -13.805  -1.962  1.00  4.81           C  
HETATM 1316  H12 P1W I 105     -10.682 -11.925  -0.691  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -9.016 -11.429  -0.980  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -8.666 -13.217  -2.535  1.00  3.42           H  
HETATM 1319  H43 P1W I 105     -11.386 -14.326  -4.573  1.00  4.56           H  
HETATM 1320  H41 P1W I 105     -10.658 -15.658  -3.663  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -9.637 -14.408  -4.371  1.00  4.56           H  
HETATM 1322  H51 P1W I 105     -12.688 -14.539  -2.461  1.00  5.17           H  
HETATM 1323  H52 P1W I 105     -12.524 -12.829  -2.062  1.00  5.14           H  
HETATM 1324  H53 P1W I 105     -11.991 -14.059  -0.913  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       4.207  -9.098  -6.449  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       2.909  -9.759  -6.020  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       2.353 -10.817  -6.662  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       1.067 -11.484  -6.218  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       2.968 -11.463  -7.907  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       4.208  -8.974  -7.514  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       5.031  -9.733  -6.161  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       2.338  -9.205  -5.289  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       1.155 -11.783  -5.184  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       0.891 -12.360  -6.829  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       2.228 -12.090  -8.378  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       3.816 -12.065  -7.613  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       3.292 -10.701  -8.598  1.00  2.99           H  
HETATM 1338  C1  P1W J 102      -0.138 -10.551  -6.351  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      -1.108 -10.770  -5.233  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      -2.247 -11.480  -5.328  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      -3.191 -11.675  -4.137  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      -2.717 -12.155  -6.616  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       0.205  -9.529  -6.329  1.00  2.64           H  
HETATM 1344  H11 P1W J 102      -0.631 -10.745  -7.291  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      -0.825 -10.313  -4.300  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      -4.001 -10.960  -4.193  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      -2.643 -11.532  -3.213  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      -3.592 -12.676  -4.161  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      -1.911 -12.749  -7.021  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      -2.997 -11.394  -7.329  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      -3.568 -12.793  -6.416  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.979  -7.360  -5.221  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      12.252  -8.037  -5.488  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      10.969  -6.139  -4.352  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      10.013  -8.421  -4.579  1.00  1.06           O  
HETATM 1356  P   2PO J 104       9.395  -8.084  -3.173  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       8.499  -9.209  -2.767  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104      10.513  -7.688  -2.264  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       8.505  -6.779  -3.471  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       7.976  -6.541  -4.779  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       6.541  -7.010  -4.824  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       5.818  -7.250  -5.940  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       4.411  -7.721  -5.797  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       6.310  -7.066  -7.395  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       8.568  -7.094  -5.503  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       8.025  -5.487  -5.003  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       6.021  -6.955  -3.870  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       3.764  -7.007  -6.284  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       4.159  -7.784  -4.750  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       5.481  -6.758  -8.024  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       6.701  -8.005  -7.763  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       7.089  -6.316  -7.432  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -12.764   5.296  -1.257  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -13.132   6.321  -0.266  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -13.463   3.987  -1.145  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -11.151   5.011  -1.141  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.023   5.360  -2.260  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102      -8.721   4.770  -1.758  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -10.516   4.944  -3.606  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102      -9.934   6.974  -2.184  1.00  1.15           O  
HETATM 1381  C1  P1W K 103      -9.022   7.710  -3.010  1.00  1.01           C  
HETATM 1382  C2  P1W K 103      -9.213   7.282  -4.437  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -10.195   7.703  -5.243  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -10.290   7.219  -6.685  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -11.270   8.704  -4.802  1.00  1.31           C  
HETATM 1386  H12 P1W K 103      -8.006   7.509  -2.704  1.00  1.19           H  
HETATM 1387  H11 P1W K 103      -9.226   8.767  -2.913  1.00  1.27           H  
HETATM 1388  H2  P1W K 103      -8.336   6.858  -4.880  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -11.331   7.080  -6.950  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -9.773   6.283  -6.777  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -11.316   8.734  -3.721  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -12.224   8.391  -5.191  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -11.032   9.690  -5.184  1.00  1.77           H  
HETATM 1394  C1  P1W K 104      -9.660   8.200  -7.664  1.00  1.15           C  
HETATM 1395  C2  P1W K 104      -8.173   8.056  -7.629  1.00  1.38           C  
HETATM 1396  C3  P1W K 104      -7.349   9.012  -7.175  1.00  1.66           C  
HETATM 1397  C4  P1W K 104      -5.848   8.848  -7.169  1.00  1.93           C  
HETATM 1398  C5  P1W K 104      -7.843  10.322  -6.558  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -10.028   7.985  -8.650  1.00  1.74           H  
HETATM 1400  H11 P1W K 104      -9.932   9.211  -7.384  1.00  1.27           H  
HETATM 1401  H2  P1W K 104      -7.790   7.284  -8.275  1.00  1.94           H  
HETATM 1402  H41 P1W K 104      -5.592   7.850  -6.842  1.00  2.07           H  
HETATM 1403  H42 P1W K 104      -5.403   9.572  -6.498  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -8.475  10.830  -7.270  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -6.994  10.945  -6.321  1.00  2.87           H  
HETATM 1406  H53 P1W K 104      -8.400  10.117  -5.657  1.00  2.99           H  
HETATM 1407  C1  P1W K 105      -5.273   9.062  -8.572  1.00  2.50           C  
HETATM 1408  C2  P1W K 105      -3.792   8.832  -8.580  1.00  3.14           C  
HETATM 1409  C3  P1W K 105      -2.868   9.802  -8.468  1.00  3.84           C  
HETATM 1410  C4  P1W K 105      -1.365   9.506  -8.470  1.00  4.24           C  
HETATM 1411  C5  P1W K 105      -3.216  11.285  -8.336  1.00  4.81           C  
HETATM 1412  H12 P1W K 105      -5.743   8.375  -9.256  1.00  2.64           H  
HETATM 1413  H11 P1W K 105      -5.474  10.077  -8.885  1.00  2.96           H  
HETATM 1414  H2  P1W K 105      -3.503   7.796  -8.510  1.00  3.42           H  
HETATM 1415  H43 P1W K 105      -0.925   9.871  -9.387  1.00  4.56           H  
HETATM 1416  H41 P1W K 105      -1.206   8.437  -8.390  1.00  4.42           H  
HETATM 1417  H42 P1W K 105      -0.903   9.999  -7.629  1.00  4.56           H  
HETATM 1418  H51 P1W K 105      -3.787  11.437  -7.433  1.00  5.17           H  
HETATM 1419  H52 P1W K 105      -3.803  11.585  -9.191  1.00  5.14           H  
HETATM 1420  H53 P1W K 105      -2.311  11.878  -8.292  1.00  5.15           H  
HETATM 1421  P   2PO L 101      11.460   6.154  -0.242  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      10.285   7.038  -0.107  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      12.000   5.894  -1.597  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      11.126   4.746   0.410  1.00  1.06           O  
HETATM 1425  P   2PO L 102      10.408   4.604   1.830  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       9.057   5.157   1.672  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102      10.539   3.212   2.389  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102      11.209   5.590   2.770  1.00  1.15           O  
HETATM 1429  C1  P1W L 103      10.577   5.954   3.981  1.00  1.01           C  
HETATM 1430  C2  P1W L 103      10.361   7.448   3.974  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       9.674   8.155   4.879  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       9.559   9.642   4.708  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       8.977   7.587   6.131  1.00  1.31           C  
HETATM 1434  H12 P1W L 103      11.219   5.690   4.806  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       9.642   5.435   4.059  1.00  1.27           H  
HETATM 1436  H2  P1W L 103      11.100   7.982   3.401  1.00  0.99           H  
HETATM 1437  H41 P1W L 103      10.347   9.982   4.048  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       9.654  10.126   5.667  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       7.902   7.666   6.015  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       9.283   8.161   6.994  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       9.255   6.551   6.274  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       8.211  10.004   4.088  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       8.309   9.985   2.577  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       7.476   9.276   1.790  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       7.565   9.238   0.279  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       6.286   8.486   2.342  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       7.482   9.286   4.415  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       7.923  10.992   4.417  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       9.258  10.320   2.189  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       6.634   8.877  -0.132  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       8.368   8.574  -0.015  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       5.628   9.159   2.867  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       6.650   7.732   3.026  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       5.753   8.009   1.537  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       7.850  10.621  -0.310  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       7.718  10.598  -1.799  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       7.576  11.683  -2.580  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       7.458  11.583  -4.104  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       7.518  13.111  -2.039  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       7.147  11.329   0.099  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       8.854  10.916  -0.046  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       7.634   9.613  -2.220  1.00  3.42           H  
HETATM 1463  H43 P1W L 105       7.016  12.491  -4.495  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       6.834  10.736  -4.365  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       8.439  11.449  -4.532  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       6.494  13.360  -1.806  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       7.892  13.786  -2.793  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       8.122  13.196  -1.145  1.00  5.15           H  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   ZAE A   1       9.554 -12.090   5.636  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       9.138 -12.731   4.343  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.965 -11.988   3.700  1.00  0.00           C  
HETATM    4  O   ZAE A   1       8.129 -11.319   2.684  1.00  0.00           O  
HETATM    5  CB  ZAE A   1      10.315 -12.770   3.361  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.447 -14.065   2.608  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      10.573 -15.274   3.283  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      10.407 -14.078   1.220  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      10.708 -16.464   2.583  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      10.543 -15.261   0.521  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      10.669 -16.458   1.202  1.00  0.00           C  
HETATM   12  C10 ZAE A   1      10.106 -10.740   5.410  1.00  0.00           C  
HETATM   13  H   ZAE A   1      10.289 -12.662   6.091  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       8.830 -13.744   4.554  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1      10.191 -11.979   2.635  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      11.233 -12.611   3.904  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1      10.601 -15.280   4.359  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      10.299 -13.149   0.687  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      10.810 -17.397   3.116  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      10.519 -15.251  -0.555  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      10.768 -17.381   0.653  1.00  0.00           H  
HETATM   22  H11 ZAE A   1      10.960 -10.800   4.752  1.00  0.00           H  
HETATM   23  H12 ZAE A   1      10.410 -10.313   6.357  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       9.351 -10.110   4.962  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.786 -12.098   4.298  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.605 -11.433   3.766  1.00  0.00           C  
ATOM     27  C   ILE A   2       5.256 -10.249   4.666  1.00  0.00           C  
ATOM     28  O   ILE A   2       5.147 -10.402   5.884  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.391 -12.414   3.653  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       4.507 -13.305   2.404  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       3.067 -11.652   3.654  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       3.910 -12.716   1.148  1.00  0.00           C  
ATOM     33  H   ILE A   2       6.712 -12.605   5.131  1.00  0.00           H  
ATOM     34  HA  ILE A   2       5.846 -11.066   2.776  1.00  0.00           H  
ATOM     35  HB  ILE A   2       4.399 -13.053   4.528  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       5.549 -13.508   2.208  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       4.001 -14.241   2.593  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       2.238 -12.347   3.642  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       3.016 -11.015   2.782  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       3.010 -11.041   4.544  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       4.071 -13.393   0.325  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       4.376 -11.767   0.940  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.847 -12.572   1.294  1.00  0.00           H  
ATOM     44  N   SER A   3       5.156  -9.062   4.072  1.00  0.00           N  
ATOM     45  CA  SER A   3       4.768  -7.865   4.812  1.00  0.00           C  
ATOM     46  C   SER A   3       3.860  -6.982   3.961  1.00  0.00           C  
ATOM     47  O   SER A   3       4.070  -6.804   2.749  1.00  0.00           O  
ATOM     48  CB  SER A   3       5.973  -7.065   5.343  1.00  0.00           C  
ATOM     49  OG  SER A   3       7.218  -7.590   4.955  1.00  0.00           O  
ATOM     50  H   SER A   3       5.339  -8.997   3.112  1.00  0.00           H  
ATOM     51  HA  SER A   3       4.190  -8.200   5.660  1.00  0.00           H  
ATOM     52  HB2 SER A   3       5.912  -6.055   4.970  1.00  0.00           H  
ATOM     53  HB3 SER A   3       5.934  -7.044   6.420  1.00  0.00           H  
ATOM     54  HG  SER A   3       7.144  -7.980   4.068  1.00  0.00           H  
HETATM   55  N   DAR A   4       2.864  -6.412   4.613  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.900  -5.563   3.942  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.978  -4.168   4.509  1.00  0.00           C  
HETATM   58  CG  DAR A   4       3.389  -3.662   4.598  1.00  0.00           C  
HETATM   59  CD  DAR A   4       4.058  -3.680   3.241  1.00  0.00           C  
HETATM   60  NE  DAR A   4       5.473  -3.368   3.354  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       6.252  -3.051   2.329  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       7.512  -2.705   2.545  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       5.799  -3.126   1.082  1.00  0.00           N  
HETATM   64  C   DAR A   4       0.488  -6.058   4.115  1.00  0.00           C  
HETATM   65  O   DAR A   4       0.011  -6.188   5.244  1.00  0.00           O  
HETATM   66  H   DAR A   4       2.799  -6.531   5.583  1.00  0.00           H  
HETATM   67  HA  DAR A   4       2.140  -5.533   2.893  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       1.552  -4.174   5.503  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       1.406  -3.503   3.882  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       3.945  -4.298   5.272  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       3.375  -2.653   4.977  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       3.584  -2.941   2.610  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       3.941  -4.660   2.801  1.00  0.00           H  
HETATM   74  HE  DAR A   4       5.847  -3.344   4.262  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       8.133  -2.464   1.748  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       7.882  -2.652   3.520  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       6.407  -2.842   0.287  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       4.842  -3.495   0.897  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.192  -6.320   3.002  1.00  0.00           N  
HETATM   80  CA  28J A   5      -1.570  -6.760   3.081  1.00  0.00           C  
HETATM   81  CB  28J A   5      -1.729  -8.277   2.792  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -0.821  -8.674   1.640  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -1.372  -9.116   4.027  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -1.772 -10.573   3.906  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.447  -5.937   2.149  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.963  -5.276   1.220  1.00  0.00           O  
HETATM   87  HA  28J A   5      -1.904  -6.583   4.092  1.00  0.00           H  
HETATM   88  H22 28J A   5      -2.752  -8.472   2.507  1.00  0.00           H  
HETATM   89  H23 28J A   5       0.202  -8.431   1.895  1.00  0.00           H  
HETATM   90  H24 28J A   5      -1.107  -8.134   0.750  1.00  0.00           H  
HETATM   91  H25 28J A   5      -0.903  -9.735   1.464  1.00  0.00           H  
HETATM   92  H26 28J A   5      -1.866  -8.706   4.896  1.00  0.00           H  
HETATM   93  H27 28J A   5      -0.303  -9.083   4.177  1.00  0.00           H  
HETATM   94  H28 28J A   5      -1.510 -11.095   4.815  1.00  0.00           H  
HETATM   95  H29 28J A   5      -1.251 -11.021   3.072  1.00  0.00           H  
HETATM   96  H30 28J A   5      -2.838 -10.644   3.745  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.731  -5.941   2.477  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.765  -5.257   1.709  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.993  -4.873   2.572  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.671  -5.754   3.089  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.180  -6.200   0.545  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -6.468  -5.763  -0.103  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -5.315  -7.663   1.000  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -7.011  -6.726  -1.081  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.002  -6.450   3.269  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.340  -4.362   1.282  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -4.392  -6.171  -0.189  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -7.222  -5.616   0.655  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.288  -4.844  -0.609  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -4.348  -8.026   1.328  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -5.657  -8.267   0.171  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -6.019  -7.732   1.812  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.206  -7.669  -0.599  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -6.294  -6.867  -1.884  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -7.932  -6.335  -1.493  1.00  0.00           H  
ATOM    116  N   SER A   7      -6.246  -3.554   2.781  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.436  -3.105   3.552  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.863  -1.664   3.193  1.00  0.00           C  
ATOM    119  O   SER A   7      -7.207  -0.959   2.407  1.00  0.00           O  
ATOM    120  CB  SER A   7      -7.225  -3.172   5.072  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.289  -4.164   5.417  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.617  -2.880   2.427  1.00  0.00           H  
ATOM    123  HA  SER A   7      -8.242  -3.779   3.292  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -6.852  -2.217   5.424  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -8.159  -3.398   5.565  1.00  0.00           H  
ATOM    126  HG  SER A   7      -6.456  -4.952   4.893  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.942  -1.219   3.837  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -9.507   0.127   3.641  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -9.551   0.982   4.923  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -8.173   1.035   5.544  1.00  0.00           C  
HETATM  131  OG1 DTH A   8     -10.498   0.440   5.844  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.965   0.022   3.154  1.00  0.00           C  
HETATM  133  O   DTH A   8     -11.516   1.040   2.749  1.00  0.00           O  
HETATM  134  H   DTH A   8      -9.392  -1.836   4.452  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.917   0.646   2.899  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -9.888   1.998   4.682  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -7.996   2.022   5.946  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -7.423   0.810   4.800  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -8.114   0.309   6.343  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.578  -1.144   3.287  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.958  -1.370   2.914  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.864  -0.750   3.918  1.00  0.00           C  
ATOM    143  O   ALA A   9     -14.492   0.283   3.693  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -13.232  -2.861   2.889  1.00  0.00           C  
ATOM    145  H   ALA A   9     -11.069  -1.904   3.620  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -13.146  -0.965   1.945  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -12.760  -3.328   3.737  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -12.844  -3.282   1.977  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -14.300  -3.027   2.938  1.00  0.00           H  
ATOM    150  N   LEU A  10     -13.899  -1.407   5.041  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -14.737  -0.976   6.157  1.00  0.00           C  
ATOM    152  C   LEU A  10     -13.945  -0.088   7.090  1.00  0.00           C  
ATOM    153  O   LEU A  10     -14.501   0.742   7.819  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -15.305  -2.162   6.957  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -14.411  -3.406   7.052  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -14.206  -3.999   5.681  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -13.068  -3.090   7.692  1.00  0.00           C  
ATOM    158  H   LEU A  10     -13.316  -2.215   5.109  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -15.551  -0.398   5.750  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -15.527  -1.825   7.958  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -16.232  -2.459   6.487  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -14.906  -4.149   7.662  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -14.638  -3.344   4.938  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -14.687  -4.965   5.630  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -13.150  -4.113   5.488  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -12.568  -2.323   7.119  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -12.457  -3.980   7.712  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -13.226  -2.738   8.700  1.00  0.00           H  
ATOM    169  N   ILE A  11     -12.633  -0.240   7.030  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -11.752   0.525   7.902  1.00  0.00           C  
ATOM    171  C   ILE A  11     -10.703   1.190   7.039  1.00  0.00           C  
ATOM    172  O   ILE A  11     -10.129   2.241   7.337  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -11.060  -0.357   8.985  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -12.030  -0.766  10.112  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -9.890   0.396   9.588  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -11.563  -1.965  10.923  1.00  0.00           C  
ATOM    177  H   ILE A  11     -12.234  -0.836   6.318  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -12.343   1.287   8.393  1.00  0.00           H  
ATOM    179  HB  ILE A  11     -10.680  -1.246   8.506  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -12.147   0.063  10.793  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -12.992  -1.010   9.683  1.00  0.00           H  
ATOM    182 HG21 ILE A  11      -9.403  -0.233  10.319  1.00  0.00           H  
ATOM    183 HG22 ILE A  11     -10.250   1.294  10.066  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -9.190   0.653   8.809  1.00  0.00           H  
ATOM    185 HD11 ILE A  11     -12.319  -2.227  11.649  1.00  0.00           H  
ATOM    186 HD12 ILE A  11     -10.644  -1.716  11.437  1.00  0.00           H  
ATOM    187 HD13 ILE A  11     -11.391  -2.803  10.264  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -9.500   3.004   1.451  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.630   2.451   0.085  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.650   1.323  -0.125  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -8.853   0.216   0.376  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -11.024   1.890  -0.101  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -11.285   1.319  -1.446  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -11.020   2.055  -2.576  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.839   0.058  -1.570  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -11.310   1.551  -3.821  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -12.123  -0.460  -2.815  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -11.859   0.289  -3.943  1.00  0.00           C  
HETATM  200  C10 ZAE B   1     -10.636   3.876   1.736  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -8.635   3.567   1.525  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.455   3.235  -0.641  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -11.172   1.096   0.619  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -11.746   2.668   0.074  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -10.585   3.035  -2.478  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -12.038  -0.520  -0.683  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -11.104   2.138  -4.697  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -12.552  -1.445  -2.903  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -12.089  -0.105  -4.918  1.00  0.00           H  
HETATM  210  H11 ZAE B   1     -10.815   4.527   0.891  1.00  0.00           H  
HETATM  211  H12 ZAE B   1     -10.407   4.474   2.610  1.00  0.00           H  
HETATM  212  H13 ZAE B   1     -11.518   3.280   1.926  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.569   1.578  -0.807  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.642   0.516  -1.043  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.318   0.834  -0.391  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.652   1.832  -0.721  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.508   0.210  -2.551  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -7.845  -0.254  -3.122  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.391  -0.789  -2.820  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -8.275  -1.617  -2.663  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.366   2.496  -1.113  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.046  -0.367  -0.562  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -6.238   1.136  -3.042  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -8.617   0.448  -2.839  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -7.778  -0.282  -4.199  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.608  -1.728  -2.331  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -4.451  -0.398  -2.452  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -5.314  -0.950  -3.886  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -8.402  -1.604  -1.594  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -7.528  -2.339  -2.940  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -9.218  -1.867  -3.134  1.00  0.00           H  
ATOM    232  N   SER B   3      -5.000   0.024   0.606  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.760   0.145   1.318  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.214  -1.225   1.636  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.944  -2.228   1.685  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.898   0.963   2.592  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.837   0.417   3.488  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.628  -0.691   0.854  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.062   0.643   0.665  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -2.941   1.000   3.091  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -4.205   1.966   2.340  1.00  0.00           H  
ATOM    242  HG  SER B   3      -5.620   0.110   3.001  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.930  -1.241   1.864  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.221  -2.463   2.164  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.697  -2.429   3.584  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.705  -1.950   4.603  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -2.856  -2.922   4.717  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -3.247  -3.142   6.098  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -4.129  -2.391   6.744  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -4.685  -1.343   6.145  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -4.451  -2.683   7.992  1.00  0.00           N  
HETATM  252  C   DAR B   4      -0.052  -2.606   1.233  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.798  -1.710   1.192  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.436  -0.392   1.828  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.894  -3.296   2.037  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.155  -1.772   3.613  1.00  0.00           H  
HETATM  257  HB3 DAR B   4      -0.382  -3.423   3.858  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.084  -0.983   4.301  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -1.218  -1.866   5.562  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -2.556  -3.864   4.283  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -3.701  -2.528   4.172  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -2.833  -3.897   6.569  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -5.381  -0.759   6.651  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -4.419  -1.096   5.170  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -5.138  -2.098   8.506  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -4.017  -3.503   8.464  1.00  0.00           H  
HETATM  267  N   28J B   5      -0.007  -3.709   0.487  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.093  -3.940  -0.429  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.618  -3.980  -1.904  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -0.697  -4.733  -2.023  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.460  -2.559  -2.461  1.00  0.00           C  
HETATM  272  CD1 28J B   5       0.310  -2.502  -3.972  1.00  0.00           C  
HETATM  273  C   28J B   5       1.811  -5.250  -0.118  1.00  0.00           C  
HETATM  274  O   28J B   5       1.368  -6.029   0.751  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.790  -3.123  -0.323  1.00  0.00           H  
HETATM  276  H22 28J B   5       1.360  -4.506  -2.485  1.00  0.00           H  
HETATM  277  H23 28J B   5      -0.570  -5.736  -1.641  1.00  0.00           H  
HETATM  278  H24 28J B   5      -0.998  -4.776  -3.058  1.00  0.00           H  
HETATM  279  H25 28J B   5      -1.454  -4.223  -1.446  1.00  0.00           H  
HETATM  280  H26 28J B   5       1.326  -1.974  -2.191  1.00  0.00           H  
HETATM  281  H27 28J B   5      -0.421  -2.109  -2.029  1.00  0.00           H  
HETATM  282  H28 28J B   5       0.230  -1.472  -4.287  1.00  0.00           H  
HETATM  283  H29 28J B   5      -0.580  -3.038  -4.268  1.00  0.00           H  
HETATM  284  H30 28J B   5       1.174  -2.954  -4.436  1.00  0.00           H  
ATOM    285  N   ILE B   6       2.989  -5.422  -0.747  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.727  -6.685  -0.639  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.238  -6.476  -0.674  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.765  -5.756  -1.544  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.247  -7.704  -1.736  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.210  -8.880  -1.934  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       2.957  -7.064  -3.109  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       4.033 -10.013  -0.961  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.409  -4.648  -1.220  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.482  -7.109   0.324  1.00  0.00           H  
ATOM    295  HB  ILE B   6       2.305  -8.101  -1.387  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       4.045  -9.291  -2.920  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       5.225  -8.527  -1.863  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       3.861  -6.582  -3.470  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       2.176  -6.320  -3.019  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       2.656  -7.821  -3.817  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       4.148  -9.650   0.047  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       4.774 -10.780  -1.161  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       3.045 -10.436  -1.078  1.00  0.00           H  
ATOM    304  N   SER B   7       5.936  -7.028   0.321  1.00  0.00           N  
ATOM    305  CA  SER B   7       7.379  -6.898   0.371  1.00  0.00           C  
ATOM    306  C   SER B   7       8.018  -7.852   1.368  1.00  0.00           C  
ATOM    307  O   SER B   7       7.412  -8.239   2.374  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.747  -5.487   0.759  1.00  0.00           C  
ATOM    309  OG  SER B   7       7.938  -5.397   2.120  1.00  0.00           O  
ATOM    310  H   SER B   7       5.462  -7.495   1.062  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.761  -7.099  -0.610  1.00  0.00           H  
ATOM    312  HB2 SER B   7       8.664  -5.202   0.258  1.00  0.00           H  
ATOM    313  HB3 SER B   7       6.951  -4.810   0.480  1.00  0.00           H  
ATOM    314  HG  SER B   7       7.235  -5.881   2.566  1.00  0.00           H  
HETATM  315  N   DTH B   8       9.271  -8.196   1.089  1.00  0.00           N  
HETATM  316  CA  DTH B   8      10.060  -9.061   1.956  1.00  0.00           C  
HETATM  317  CB  DTH B   8      11.057  -8.245   2.817  1.00  0.00           C  
HETATM  318  CG2 DTH B   8      10.278  -7.347   3.759  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      11.897  -7.442   1.991  1.00  0.00           O  
HETATM  320  C   DTH B   8      11.033  -9.977   1.201  1.00  0.00           C  
HETATM  321  O   DTH B   8      11.781 -10.687   1.862  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.670  -7.875   0.248  1.00  0.00           H  
HETATM  323  HA  DTH B   8       9.383  -9.585   2.622  1.00  0.00           H  
HETATM  324  HB  DTH B   8      11.706  -8.917   3.395  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       9.644  -6.684   3.192  1.00  0.00           H  
HETATM  326 HG22 DTH B   8      10.963  -6.767   4.362  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       9.664  -7.959   4.409  1.00  0.00           H  
ATOM    328  N   ALA B   9      11.117  -9.869  -0.136  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.134 -10.576  -0.946  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.385  -9.765  -0.968  1.00  0.00           C  
ATOM    331  O   ALA B   9      14.461 -10.226  -0.601  1.00  0.00           O  
ATOM    332  CB  ALA B   9      11.729 -10.748  -2.412  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.482  -9.298  -0.592  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.328 -11.543  -0.518  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      12.072  -9.909  -2.995  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      10.654 -10.818  -2.478  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      12.167 -11.658  -2.798  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.215  -8.540  -1.429  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.331  -7.613  -1.525  1.00  0.00           C  
ATOM    340  C   LEU B  10      14.574  -6.997  -0.174  1.00  0.00           C  
ATOM    341  O   LEU B  10      15.675  -7.059   0.375  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.076  -6.514  -2.561  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.377  -6.889  -4.020  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      14.322  -8.384  -4.193  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      13.420  -6.227  -4.999  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.297  -8.257  -1.705  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.207  -8.176  -1.807  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      13.044  -6.206  -2.490  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      14.701  -5.668  -2.301  1.00  0.00           H  
ATOM    350  HG  LEU B  10      15.381  -6.568  -4.263  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      13.877  -8.618  -5.150  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.723  -8.816  -3.404  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      15.320  -8.792  -4.152  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      13.818  -5.264  -5.292  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      12.463  -6.080  -4.515  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      13.290  -6.846  -5.871  1.00  0.00           H  
ATOM    357  N   ILE B  11      13.530  -6.413   0.372  1.00  0.00           N  
ATOM    358  CA  ILE B  11      13.651  -5.803   1.684  1.00  0.00           C  
ATOM    359  C   ILE B  11      12.817  -6.593   2.669  1.00  0.00           C  
ATOM    360  O   ILE B  11      12.971  -6.536   3.891  1.00  0.00           O  
ATOM    361  CB  ILE B  11      13.237  -4.305   1.704  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      14.046  -3.485   0.685  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      13.458  -3.734   3.093  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      13.370  -3.349  -0.668  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.636  -6.434  -0.107  1.00  0.00           H  
ATOM    366  HA  ILE B  11      14.689  -5.872   1.980  1.00  0.00           H  
ATOM    367  HB  ILE B  11      12.186  -4.235   1.468  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      14.194  -2.489   1.075  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      15.007  -3.953   0.532  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      14.508  -3.796   3.340  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      12.884  -4.301   3.811  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      13.145  -2.702   3.111  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      14.041  -2.860  -1.359  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      12.469  -2.761  -0.564  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      13.116  -4.329  -1.047  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.830  -3.913  -1.182  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.716  -3.316  -2.522  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.720  -2.187  -2.550  1.00  0.00           C  
HETATM  380  O   ZAE E   1       8.091  -1.011  -2.595  1.00  0.00           O  
HETATM  381  CB  ZAE E   1      10.076  -2.808  -2.958  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.279  -2.794  -4.430  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      10.700  -3.951  -5.069  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      10.143  -1.629  -5.164  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      10.953  -3.961  -6.425  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      10.382  -1.638  -6.531  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      10.806  -2.802  -7.155  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       9.569  -3.012  -0.296  1.00  0.00           C  
HETATM  389  H   ZAE E   1       9.357  -4.806  -1.248  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.387  -4.072  -3.207  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1      10.207  -1.800  -2.589  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.834  -3.442  -2.526  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      10.812  -4.850  -4.498  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1       9.819  -0.722  -4.671  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      11.287  -4.869  -6.906  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      10.270  -0.736  -7.101  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      11.006  -2.806  -8.211  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       9.608  -3.430   0.698  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       9.059  -2.058  -0.263  1.00  0.00           H  
HETATM  400  H13 ZAE E   1      10.574  -2.871  -0.669  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.454  -2.536  -2.470  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.432  -1.540  -2.535  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.493  -1.672  -1.363  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.961  -2.761  -1.060  1.00  0.00           O  
ATOM    405  CB  ILE E   2       4.661  -1.588  -3.876  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       5.621  -1.312  -5.018  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       3.505  -0.592  -3.896  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       6.084   0.115  -5.068  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.206  -3.485  -2.321  1.00  0.00           H  
ATOM    410  HA  ILE E   2       5.917  -0.576  -2.465  1.00  0.00           H  
ATOM    411  HB  ILE E   2       4.255  -2.582  -3.996  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       6.496  -1.941  -4.911  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       5.138  -1.535  -5.960  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       3.001  -0.626  -4.853  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.883   0.408  -3.727  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       2.802  -0.841  -3.113  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       5.242   0.747  -5.304  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       6.850   0.224  -5.809  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       6.472   0.388  -4.093  1.00  0.00           H  
ATOM    420  N   SER E   3       4.371  -0.551  -0.673  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.490  -0.428   0.446  1.00  0.00           C  
ATOM    422  C   SER E   3       2.951   0.972   0.507  1.00  0.00           C  
ATOM    423  O   SER E   3       3.594   1.945   0.080  1.00  0.00           O  
ATOM    424  CB  SER E   3       4.176  -0.757   1.760  1.00  0.00           C  
ATOM    425  OG  SER E   3       5.094   0.244   2.162  1.00  0.00           O  
ATOM    426  H   SER E   3       4.903   0.229  -0.943  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.667  -1.110   0.298  1.00  0.00           H  
ATOM    428  HB2 SER E   3       3.423  -0.846   2.528  1.00  0.00           H  
ATOM    429  HB3 SER E   3       4.700  -1.694   1.664  1.00  0.00           H  
ATOM    430  HG  SER E   3       5.799   0.336   1.504  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.763   1.048   1.029  1.00  0.00           N  
HETATM  432  CA  DAR E   4       1.082   2.306   1.187  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.895   2.635   2.660  1.00  0.00           C  
HETATM  434  CG  DAR E   4       2.155   2.533   3.497  1.00  0.00           C  
HETATM  435  CD  DAR E   4       3.113   3.670   3.199  1.00  0.00           C  
HETATM  436  NE  DAR E   4       4.126   3.815   4.236  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       4.969   4.842   4.309  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       4.942   5.798   3.386  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       5.850   4.906   5.295  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.265   2.199   0.547  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.067   1.356   0.956  1.00  0.00           O  
HETATM  442  H   DAR E   4       1.307   0.214   1.279  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.658   3.080   0.704  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.166   1.954   3.064  1.00  0.00           H  
HETATM  445  HB3 DAR E   4       0.516   3.640   2.740  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.644   1.592   3.289  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.879   2.574   4.540  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       2.549   4.587   3.129  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       3.603   3.474   2.256  1.00  0.00           H  
HETATM  450  HE  DAR E   4       4.178   3.109   4.917  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       5.599   6.602   3.446  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       4.266   5.742   2.597  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       6.509   5.709   5.356  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       5.888   4.154   6.013  1.00  0.00           H  
HETATM  455  N   28J E   5      -0.514   3.018  -0.456  1.00  0.00           N  
HETATM  456  CA  28J E   5      -1.793   2.981  -1.128  1.00  0.00           C  
HETATM  457  CB  28J E   5      -1.646   2.466  -2.582  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -0.331   2.930  -3.194  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -1.736   0.936  -2.622  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -1.984   0.366  -4.006  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.456   4.363  -1.156  1.00  0.00           C  
HETATM  462  O   28J E   5      -1.854   5.358  -0.719  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.428   2.292  -0.592  1.00  0.00           H  
HETATM  464  H22 28J E   5      -2.451   2.881  -3.168  1.00  0.00           H  
HETATM  465  H23 28J E   5       0.494   2.540  -2.615  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.291   4.009  -3.195  1.00  0.00           H  
HETATM  467  H25 28J E   5      -0.260   2.567  -4.208  1.00  0.00           H  
HETATM  468  H26 28J E   5      -2.542   0.614  -1.980  1.00  0.00           H  
HETATM  469  H27 28J E   5      -0.807   0.522  -2.259  1.00  0.00           H  
HETATM  470  H28 28J E   5      -1.145   0.596  -4.647  1.00  0.00           H  
HETATM  471  H29 28J E   5      -2.883   0.799  -4.420  1.00  0.00           H  
HETATM  472  H30 28J E   5      -2.101  -0.705  -3.938  1.00  0.00           H  
ATOM    473  N   ILE E   6      -3.739   4.391  -1.571  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.453   5.669  -1.764  1.00  0.00           C  
ATOM    475  C   ILE E   6      -5.929   5.625  -1.355  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.693   4.749  -1.804  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -4.325   6.112  -3.243  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -5.116   7.402  -3.548  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -4.748   4.982  -4.217  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -4.811   8.068  -4.876  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.226   3.535  -1.699  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -3.959   6.413  -1.158  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -3.279   6.297  -3.423  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -6.166   7.157  -3.553  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -4.928   8.118  -2.765  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -4.143   4.105  -4.026  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -4.597   5.295  -5.246  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -5.788   4.737  -4.066  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -4.667   7.317  -5.643  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -3.895   8.658  -4.795  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -5.621   8.721  -5.162  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.329   6.571  -0.486  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.714   6.633  -0.022  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.086   7.882   0.805  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.233   8.510   1.464  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.945   5.430   0.865  1.00  0.00           C  
ATOM    497  OG  SER E   7      -7.467   5.682   2.152  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.659   7.187  -0.094  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.358   6.561  -0.878  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -9.000   5.215   0.921  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -7.415   4.578   0.465  1.00  0.00           H  
ATOM    502  HG  SER E   7      -6.909   6.464   2.143  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.400   8.225   0.718  1.00  0.00           N  
HETATM  504  CA  DTH E   8     -10.055   9.275   1.497  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -10.531   8.815   2.917  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -9.409   8.145   3.680  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -11.647   7.935   2.740  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.384   9.764   0.849  1.00  0.00           C  
HETATM  509  O   DTH E   8     -12.181  10.265   1.646  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.941   7.842  -0.009  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -9.396  10.135   1.587  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.904   9.683   3.492  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -8.583   8.830   3.802  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -9.072   7.268   3.144  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -9.768   7.842   4.658  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.662   9.555  -0.472  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.967   9.891  -1.131  1.00  0.00           C  
ATOM    518  C   ALA E   9     -14.173   9.598  -0.302  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.909  10.478   0.122  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.098   9.162  -2.447  1.00  0.00           C  
ATOM    521  H   ALA E   9     -10.922   9.292  -1.063  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.996  10.932  -1.366  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -14.063   9.373  -2.881  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -12.996   8.098  -2.281  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -12.326   9.503  -3.113  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.323   8.346  -0.080  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.470   7.823   0.646  1.00  0.00           C  
ATOM    528  C   LEU E  10     -15.127   7.532   2.089  1.00  0.00           C  
ATOM    529  O   LEU E  10     -15.897   7.838   3.014  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.973   6.545  -0.042  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -16.442   6.718  -1.499  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -16.905   8.133  -1.700  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.343   6.397  -2.519  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.621   7.747  -0.406  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.245   8.569   0.617  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -15.180   5.813  -0.021  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.804   6.164   0.534  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -17.281   6.061  -1.682  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -17.775   8.316  -1.085  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -17.161   8.282  -2.738  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -16.117   8.812  -1.420  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -15.795   6.068  -3.444  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -14.710   5.609  -2.131  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -14.761   7.281  -2.699  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.930   7.012   2.276  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -13.474   6.616   3.601  1.00  0.00           C  
ATOM    547  C   ILE E  11     -12.247   7.437   3.930  1.00  0.00           C  
ATOM    548  O   ILE E  11     -11.827   7.621   5.074  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -13.146   5.094   3.704  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -14.346   4.199   3.321  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -12.727   4.776   5.120  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -14.011   3.085   2.334  1.00  0.00           C  
ATOM    553  H   ILE E  11     -13.281   6.994   1.505  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -14.256   6.855   4.309  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -12.315   4.881   3.045  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -14.731   3.733   4.215  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -15.122   4.810   2.880  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -13.520   5.067   5.794  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -11.830   5.326   5.360  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -12.544   3.719   5.213  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -14.892   2.486   2.150  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -13.233   2.458   2.747  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -13.668   3.514   1.403  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.834  13.524   3.070  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.679  13.637   1.578  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -7.712  12.585   1.037  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.124  11.578   0.459  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.033  13.510   0.862  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -10.191  14.480  -0.282  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1      -9.995  15.846  -0.087  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -10.576  14.035  -1.547  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -10.131  16.741  -1.142  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -10.711  14.929  -2.604  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -10.514  16.285  -2.394  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -9.379  12.211   3.461  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -9.483  14.255   3.413  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -8.270  14.615   1.363  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.131  12.508   0.469  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.827  13.692   1.570  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -9.700  16.205   0.885  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -10.733  12.983  -1.713  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1      -9.973  17.795  -0.981  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -11.000  14.574  -3.575  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -10.625  16.976  -3.212  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -8.708  11.426   3.138  1.00  0.00           H  
HETATM  587  H12 ZAE F   1     -10.347  12.069   2.996  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -9.491  12.168   4.535  1.00  0.00           H  
ATOM    589  N   ILE F   2      -6.425  12.818   1.238  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -5.401  11.903   0.766  1.00  0.00           C  
ATOM    591  C   ILE F   2      -4.772  11.182   1.958  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.397  11.813   2.950  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -4.306  12.661  -0.050  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -4.932  13.748  -0.931  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -3.475  11.694  -0.892  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -5.687  13.232  -2.131  1.00  0.00           C  
ATOM    597  H   ILE F   2      -6.155  13.609   1.743  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -5.873  11.175   0.122  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -3.635  13.138   0.654  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -5.619  14.333  -0.339  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -4.149  14.400  -1.300  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -2.730  12.237  -1.458  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -4.121  11.157  -1.572  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -2.981  10.985  -0.241  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -6.133  14.061  -2.656  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -6.451  12.548  -1.807  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -4.996  12.718  -2.789  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.722   9.854   1.881  1.00  0.00           N  
ATOM    609  CA  SER F   3      -4.082   9.054   2.917  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.435   7.824   2.303  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.951   7.233   1.341  1.00  0.00           O  
ATOM    612  CB  SER F   3      -5.038   8.651   4.046  1.00  0.00           C  
ATOM    613  OG  SER F   3      -5.831   9.720   4.522  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.128   9.407   1.106  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.294   9.661   3.342  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.705   7.885   3.676  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -4.467   8.252   4.869  1.00  0.00           H  
ATOM    618  HG  SER F   3      -5.414  10.562   4.296  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.313   7.434   2.876  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.570   6.288   2.395  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.619   5.187   3.427  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -3.002   4.969   3.970  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -3.974   4.625   2.865  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -5.158   3.981   3.402  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -5.997   3.246   2.691  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -6.998   2.622   3.291  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -5.869   3.163   1.370  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.128   6.629   2.132  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.571   7.111   3.025  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.991   7.913   3.668  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.026   5.941   1.483  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.967   5.453   4.247  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -1.269   4.270   2.979  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -3.332   5.877   4.456  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -2.975   4.163   4.684  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -3.491   3.953   2.170  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -4.262   5.532   2.352  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -5.306   4.065   4.369  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -7.668   2.051   2.741  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -7.107   2.685   4.327  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -6.514   2.564   0.820  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -5.133   3.717   0.882  1.00  0.00           H  
HETATM  643  N   28J F   5       0.326   6.373   0.916  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.711   6.635   0.594  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.905   8.005  -0.114  1.00  0.00           C  
HETATM  646  CG2 28J F   5       0.943   8.125  -1.285  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.674   9.172   0.859  1.00  0.00           C  
HETATM  648  CD1 28J F   5       2.902   9.540   1.674  1.00  0.00           C  
HETATM  649  C   28J F   5       2.287   5.508  -0.253  1.00  0.00           C  
HETATM  650  O   28J F   5       1.568   4.601  -0.699  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.256   6.666   1.525  1.00  0.00           H  
HETATM  652  H22 28J F   5       2.914   8.054  -0.496  1.00  0.00           H  
HETATM  653  H23 28J F   5      -0.072   8.039  -0.923  1.00  0.00           H  
HETATM  654  H24 28J F   5       1.137   7.337  -1.997  1.00  0.00           H  
HETATM  655  H25 28J F   5       1.073   9.084  -1.764  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.884   8.911   1.549  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.381  10.046   0.297  1.00  0.00           H  
HETATM  658  H28 28J F   5       3.682   9.887   1.011  1.00  0.00           H  
HETATM  659  H29 28J F   5       3.249   8.673   2.215  1.00  0.00           H  
HETATM  660  H30 28J F   5       2.649  10.324   2.373  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.607   5.545  -0.377  1.00  0.00           N  
ATOM    662  CA  ILE F   6       4.358   4.606  -1.197  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.820   4.403  -0.728  1.00  0.00           C  
ATOM    664  O   ILE F   6       6.658   5.301  -0.873  1.00  0.00           O  
ATOM    665  CB  ILE F   6       4.316   5.128  -2.645  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       5.165   4.271  -3.576  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       4.739   6.617  -2.710  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       5.093   4.662  -5.000  1.00  0.00           C  
ATOM    669  H   ILE F   6       4.100   6.249   0.095  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.848   3.654  -1.173  1.00  0.00           H  
ATOM    671  HB  ILE F   6       3.286   5.087  -2.969  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       6.201   4.343  -3.280  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       4.840   3.245  -3.497  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       4.608   6.984  -3.718  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       5.779   6.713  -2.427  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       4.129   7.194  -2.034  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       5.531   5.633  -5.147  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       4.051   4.683  -5.320  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       5.626   3.932  -5.600  1.00  0.00           H  
ATOM    680  N   SER F   7       6.108   3.218  -0.139  1.00  0.00           N  
ATOM    681  CA  SER F   7       7.471   2.881   0.341  1.00  0.00           C  
ATOM    682  C   SER F   7       7.648   1.394   0.704  1.00  0.00           C  
ATOM    683  O   SER F   7       6.811   0.531   0.374  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.795   3.640   1.612  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.873   3.292   2.627  1.00  0.00           O  
ATOM    686  H   SER F   7       5.378   2.570   0.009  1.00  0.00           H  
ATOM    687  HA  SER F   7       8.182   3.158  -0.427  1.00  0.00           H  
ATOM    688  HB2 SER F   7       8.788   3.377   1.945  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.735   4.703   1.437  1.00  0.00           H  
ATOM    690  HG  SER F   7       6.011   3.132   2.245  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.754   1.129   1.408  1.00  0.00           N  
HETATM  692  CA  DTH F   8       9.096  -0.199   1.935  1.00  0.00           C  
HETATM  693  CB  DTH F   8       9.207  -0.344   3.482  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       7.887  -0.040   4.153  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      10.260   0.500   3.965  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.576  -0.625   1.589  1.00  0.00           C  
HETATM  697  O   DTH F   8      11.055  -1.507   2.284  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.441   1.835   1.472  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.389  -0.920   1.558  1.00  0.00           H  
HETATM  700  HB  DTH F   8       9.508  -1.376   3.730  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       7.398  -0.963   4.430  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       7.250   0.519   3.482  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       8.068   0.546   5.045  1.00  0.00           H  
ATOM    704  N   ALA F   9      11.287   0.183   0.798  1.00  0.00           N  
ATOM    705  CA  ALA F   9      12.693   0.011   0.553  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.525   0.408   1.743  1.00  0.00           C  
ATOM    707  O   ALA F   9      14.140  -0.400   2.425  1.00  0.00           O  
ATOM    708  CB  ALA F   9      13.088   0.850  -0.651  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.839   0.905   0.332  1.00  0.00           H  
ATOM    710  HA  ALA F   9      12.869  -1.019   0.312  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      14.118   0.652  -0.909  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      12.968   1.893  -0.412  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      12.452   0.597  -1.488  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.501   1.680   1.980  1.00  0.00           N  
ATOM    715  CA  LEU F  10      14.274   2.279   3.075  1.00  0.00           C  
ATOM    716  C   LEU F  10      13.750   1.829   4.432  1.00  0.00           C  
ATOM    717  O   LEU F  10      14.524   1.576   5.375  1.00  0.00           O  
ATOM    718  CB  LEU F  10      14.239   3.818   2.999  1.00  0.00           C  
ATOM    719  CG  LEU F  10      14.173   4.419   1.586  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      14.805   3.467   0.609  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      12.742   4.723   1.149  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.939   2.231   1.401  1.00  0.00           H  
ATOM    723  HA  LEU F  10      15.291   1.944   2.974  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      13.390   4.172   3.563  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      15.139   4.188   3.474  1.00  0.00           H  
ATOM    726  HG  LEU F  10      14.739   5.343   1.564  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      14.338   2.496   0.699  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      15.860   3.379   0.821  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      14.668   3.840  -0.393  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      12.568   5.788   1.203  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      12.049   4.211   1.800  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      12.601   4.386   0.134  1.00  0.00           H  
ATOM    733  N   ILE F  11      12.436   1.643   4.486  1.00  0.00           N  
ATOM    734  CA  ILE F  11      11.750   1.286   5.725  1.00  0.00           C  
ATOM    735  C   ILE F  11      10.565   0.401   5.360  1.00  0.00           C  
ATOM    736  O   ILE F  11       9.947  -0.288   6.178  1.00  0.00           O  
ATOM    737  CB  ILE F  11      11.239   2.538   6.517  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      12.385   3.476   6.963  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      10.466   2.085   7.739  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      11.966   4.926   7.174  1.00  0.00           C  
ATOM    741  H   ILE F  11      11.915   1.635   3.623  1.00  0.00           H  
ATOM    742  HA  ILE F  11      12.437   0.727   6.349  1.00  0.00           H  
ATOM    743  HB  ILE F  11      10.563   3.086   5.877  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      12.790   3.116   7.897  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      13.167   3.462   6.215  1.00  0.00           H  
ATOM    746 HG21 ILE F  11       9.612   1.504   7.423  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      10.130   2.947   8.292  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      11.104   1.479   8.362  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      12.785   5.478   7.615  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      11.113   4.963   7.835  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      11.705   5.371   6.225  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -17.115  -7.373   0.679  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -17.593  -7.140  -0.705  1.00  1.33           C  
ATOM    755  C   ALA C   1     -16.993  -8.179  -1.691  1.00  1.47           C  
ATOM    756  O   ALA C   1     -16.913  -9.370  -1.404  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -17.182  -5.747  -1.126  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -16.634  -8.219   0.850  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -18.690  -7.173  -0.752  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -17.474  -5.047  -0.365  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -17.659  -5.493  -2.079  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -16.115  -5.736  -1.248  1.00  1.87           H  
HETATM  763  N   DGL C   2     -16.742  -7.605  -2.985  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -16.038  -8.591  -3.907  1.00  1.77           C  
HETATM  765  C   DGL C   2     -15.000  -9.589  -3.248  1.00  2.75           C  
HETATM  766  O   DGL C   2     -14.134  -9.112  -2.480  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -16.959  -9.556  -4.522  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -18.315  -9.859  -3.722  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -18.547 -11.394  -3.525  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -19.687 -11.860  -3.637  1.00  1.94           O  
HETATM  771  H   DGL C   2     -16.851  -6.703  -3.127  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -15.555  -7.880  -4.577  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -16.368 -10.450  -4.651  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -17.204  -9.136  -5.453  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -19.126  -9.486  -4.277  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -18.319  -9.407  -2.705  1.00  1.78           H  
ATOM    777  N   LYS C   3     -17.486 -12.138  -3.289  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -17.547 -13.568  -3.068  1.00  1.66           C  
ATOM    779  C   LYS C   3     -18.063 -14.391  -4.306  1.00  1.80           C  
ATOM    780  O   LYS C   3     -18.850 -15.328  -4.181  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -18.158 -13.866  -1.698  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -17.511 -15.175  -1.172  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -18.384 -16.471  -1.271  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -17.904 -17.658  -2.185  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -17.625 -17.693  -3.730  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -16.640 -11.696  -3.224  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -16.515 -13.839  -2.988  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -17.905 -13.048  -1.012  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -19.217 -13.990  -1.745  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -16.557 -15.290  -1.657  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -17.305 -15.013  -0.094  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -18.639 -16.812  -0.237  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -19.262 -16.135  -1.695  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -16.963 -17.977  -1.737  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -18.839 -18.219  -2.196  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -18.236 -17.019  -4.268  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -17.842 -18.612  -4.088  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -16.674 -17.470  -3.858  1.00  3.84           H  
HETATM  799  N   DAL C   4     -17.586 -13.778  -5.484  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -17.696 -14.247  -6.995  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -19.165 -13.883  -7.838  1.00  2.37           C  
HETATM  802  C   DAL C   4     -16.968 -15.747  -6.839  1.00  2.54           C  
HETATM  803  O   DAL C   4     -17.564 -16.806  -6.810  1.00  2.89           O  
HETATM  804  H   DAL C   4     -17.104 -12.951  -5.324  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -17.204 -13.690  -7.793  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -19.959 -14.397  -7.378  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -19.092 -14.212  -8.893  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -19.381 -12.772  -7.840  1.00  2.84           H  
HETATM  809  N   DAL C   5     -15.582 -15.688  -6.779  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -14.559 -16.861  -6.747  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -14.975 -17.473  -8.117  1.00  4.89           C  
HETATM  812  C   DAL C   5     -15.132 -17.675  -5.432  1.00  4.93           C  
HETATM  813  O   DAL C   5     -15.628 -18.919  -5.588  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -15.197 -17.080  -4.363  1.00  5.41           O  
HETATM  815  H   DAL C   5     -15.212 -14.776  -6.737  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -13.479 -16.748  -6.660  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -14.253 -17.391  -8.785  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -15.901 -16.947  -8.429  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -15.309 -18.568  -8.020  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1       9.236  -4.902  -9.873  1.00  0.96           N  
ATOM    822  CA  ALA D   1      10.040  -4.355 -10.993  1.00  1.33           C  
ATOM    823  C   ALA D   1      11.060  -5.403 -11.478  1.00  1.47           C  
ATOM    824  O   ALA D   1      10.724  -6.493 -11.948  1.00  2.22           O  
ATOM    825  CB  ALA D   1      10.768  -3.130 -10.514  1.00  1.64           C  
ATOM    826  H1  ALA D   1       9.323  -5.874  -9.690  1.00  0.94           H  
ATOM    827  HA  ALA D   1       9.388  -4.041 -11.830  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      10.097  -2.512  -9.950  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      11.161  -2.576 -11.374  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      11.580  -3.455  -9.898  1.00  1.87           H  
HETATM  831  N   DGL D   2      12.333  -4.926 -11.589  1.00  1.40           N  
HETATM  832  CA  DGL D   2      13.450  -5.923 -11.844  1.00  1.77           C  
HETATM  833  C   DGL D   2      13.018  -7.414 -11.471  1.00  2.75           C  
HETATM  834  O   DGL D   2      13.051  -8.298 -12.286  1.00  3.32           O  
HETATM  835  CB  DGL D   2      13.502  -6.170 -13.386  1.00  1.85           C  
HETATM  836  CG  DGL D   2      12.139  -6.071 -14.180  1.00  1.57           C  
HETATM  837  CD  DGL D   2      11.984  -7.262 -15.157  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      11.743  -7.054 -16.353  1.00  1.94           O  
HETATM  839  H   DGL D   2      12.585  -3.991 -11.262  1.00  1.61           H  
HETATM  840  HA  DGL D   2      14.322  -5.531 -11.320  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      13.975  -7.090 -13.502  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      14.166  -5.372 -13.761  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      12.113  -5.185 -14.758  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      11.266  -6.094 -13.498  1.00  1.78           H  
ATOM    845  N   LYS D   3      12.154  -8.462 -14.655  1.00  1.36           N  
ATOM    846  CA  LYS D   3      12.028  -9.668 -15.430  1.00  1.66           C  
ATOM    847  C   LYS D   3      13.233  -9.903 -16.415  1.00  1.80           C  
ATOM    848  O   LYS D   3      13.063 -10.057 -17.624  1.00  2.55           O  
ATOM    849  CB  LYS D   3      10.607  -9.799 -15.975  1.00  1.94           C  
ATOM    850  CG  LYS D   3      10.070 -11.194 -15.556  1.00  2.15           C  
ATOM    851  CD  LYS D   3      10.458 -12.392 -16.485  1.00  2.64           C  
ATOM    852  CE  LYS D   3      11.927 -12.957 -16.445  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      12.538 -14.115 -15.577  1.00  3.55           N1+
ATOM    854  H   LYS D   3      12.327  -8.532 -13.719  1.00  1.70           H  
ATOM    855  HA  LYS D   3      12.134 -10.439 -14.694  1.00  1.95           H  
ATOM    856  HB2 LYS D   3       9.980  -9.029 -15.510  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      10.569  -9.710 -17.037  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      10.353 -11.366 -14.531  1.00  2.34           H  
ATOM    859  HG3 LYS D   3       8.962 -11.123 -15.574  1.00  2.08           H  
ATOM    860  HD2 LYS D   3       9.694 -13.201 -16.367  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      10.337 -12.009 -17.433  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      12.124 -13.261 -17.473  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      12.388 -12.123 -15.916  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      11.797 -14.731 -15.143  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      13.138 -13.696 -14.783  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      13.119 -14.647 -16.171  1.00  3.84           H  
HETATM  867  N   DAL D   4      14.436  -9.735 -15.698  1.00  1.63           N  
HETATM  868  CA  DAL D   4      15.935  -9.968 -16.155  1.00  1.95           C  
HETATM  869  CB  DAL D   4      16.500  -9.068 -17.526  1.00  2.37           C  
HETATM  870  C   DAL D   4      15.997 -11.626 -15.945  1.00  2.54           C  
HETATM  871  O   DAL D   4      15.663 -12.444 -16.781  1.00  2.89           O  
HETATM  872  H   DAL D   4      14.305  -9.452 -14.779  1.00  1.78           H  
HETATM  873  HA  DAL D   4      16.764  -9.505 -15.621  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      15.953  -9.359 -18.374  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      17.572  -9.276 -17.703  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      16.388  -7.951 -17.364  1.00  2.84           H  
HETATM  877  N   DAL D   5      16.511 -12.011 -14.714  1.00  3.12           N  
HETATM  878  CA  DAL D   5      16.828 -13.447 -14.191  1.00  4.20           C  
HETATM  879  CB  DAL D   5      17.863 -13.786 -15.303  1.00  4.89           C  
HETATM  880  C   DAL D   5      15.344 -14.132 -14.411  1.00  4.93           C  
HETATM  881  O   DAL D   5      14.372 -13.617 -13.869  1.00  5.41           O  
HETATM  882  OXT DAL D   5      15.218 -15.162 -15.271  1.00  5.04           O  
HETATM  883  H   DAL D   5      16.682 -11.266 -14.091  1.00  3.02           H  
HETATM  884  HA  DAL D   5      17.196 -13.688 -13.194  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      18.791 -13.753 -14.966  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      17.687 -13.064 -16.126  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      17.654 -14.806 -15.793  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -13.174   1.662  -7.553  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -14.017   0.501  -7.884  1.00  1.33           C  
ATOM    891  C   ALA G   1     -15.503   0.827  -7.574  1.00  1.47           C  
ATOM    892  O   ALA G   1     -15.928   1.962  -7.686  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -13.561  -0.672  -7.041  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -13.647   2.502  -7.350  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -13.910   0.203  -8.941  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -12.503  -0.818  -7.177  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -14.108  -1.578  -7.323  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -13.766  -0.437  -6.015  1.00  1.87           H  
HETATM  899  N   DGL G   2     -16.300  -0.337  -7.365  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -17.706   0.052  -6.922  1.00  1.77           C  
HETATM  901  C   DGL G   2     -17.885   1.375  -6.083  1.00  2.75           C  
HETATM  902  O   DGL G   2     -18.924   2.087  -6.199  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -18.532   0.373  -8.033  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -18.163   1.681  -8.894  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -19.365   2.690  -8.946  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -20.286   2.507  -9.752  1.00  1.94           O  
HETATM  907  H   DGL G   2     -15.917  -1.181  -7.326  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -17.955  -0.831  -6.333  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -19.534   0.427  -7.629  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -18.430  -0.474  -8.632  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -17.957   1.390  -9.880  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -17.293   2.251  -8.482  1.00  1.78           H  
ATOM    913  N   LYS G   3     -19.367   3.674  -8.069  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -20.394   4.691  -8.005  1.00  1.66           C  
ATOM    915  C   LYS G   3     -21.853   4.128  -7.825  1.00  1.80           C  
ATOM    916  O   LYS G   3     -22.718   4.269  -8.692  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -20.157   5.751  -9.081  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -20.198   7.140  -8.388  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -21.617   7.711  -8.055  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -22.295   7.339  -6.684  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -21.801   7.588  -5.213  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -18.621   3.731  -7.469  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -20.189   5.176  -7.073  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -19.159   5.602  -9.510  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -20.895   5.720  -9.852  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -19.564   7.094  -7.519  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -19.725   7.856  -9.092  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -21.613   8.815  -8.237  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -22.219   7.295  -8.781  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -23.267   7.831  -6.726  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -22.110   6.265  -6.718  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -21.003   6.949  -4.943  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -22.552   7.387  -4.569  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -21.519   8.530  -5.157  1.00  3.84           H  
HETATM  935  N   DAL G   4     -21.905   3.378  -6.633  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -23.138   2.696  -5.906  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -24.202   1.734  -6.878  1.00  2.37           C  
HETATM  938  C   DAL G   4     -23.563   3.966  -4.900  1.00  2.54           C  
HETATM  939  O   DAL G   4     -24.165   4.960  -5.257  1.00  2.89           O  
HETATM  940  H   DAL G   4     -21.044   3.291  -6.193  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -23.009   1.792  -5.308  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -24.648   2.348  -7.604  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -24.997   1.289  -6.248  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -23.649   0.884  -7.384  1.00  2.84           H  
HETATM  945  N   DAL G   5     -23.194   3.773  -3.575  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -23.508   4.665  -2.339  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -25.054   4.650  -2.521  1.00  4.89           C  
HETATM  948  C   DAL G   5     -22.775   6.059  -2.826  1.00  4.93           C  
HETATM  949  O   DAL G   5     -21.552   6.090  -2.865  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -23.531   7.078  -3.284  1.00  5.04           O  
HETATM  951  H   DAL G   5     -22.649   2.968  -3.416  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -23.214   4.441  -1.314  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -25.512   4.320  -1.711  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -25.260   4.017  -3.410  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -25.465   5.679  -2.822  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      18.261  -0.106  -7.242  1.00  0.96           N  
ATOM    958  CA  ALA H   1      18.499  -0.461  -8.662  1.00  1.33           C  
ATOM    959  C   ALA H   1      18.443   0.796  -9.575  1.00  1.47           C  
ATOM    960  O   ALA H   1      19.194   1.752  -9.398  1.00  2.22           O  
ATOM    961  CB  ALA H   1      17.438  -1.445  -9.095  1.00  1.64           C  
ATOM    962  H1  ALA H   1      18.271   0.853  -7.013  1.00  0.94           H  
ATOM    963  HA  ALA H   1      19.467  -0.967  -8.785  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      17.473  -2.310  -8.456  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      17.608  -1.739 -10.138  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      16.482  -0.965  -9.012  1.00  1.87           H  
HETATM  967  N   DGL H   2      17.574   0.605 -10.701  1.00  1.40           N  
HETATM  968  CA  DGL H   2      17.427   1.880 -11.525  1.00  1.77           C  
HETATM  969  C   DGL H   2      16.882   3.168 -10.780  1.00  2.75           C  
HETATM  970  O   DGL H   2      17.009   3.246  -9.551  1.00  3.37           O  
HETATM  971  CB  DGL H   2      18.715   2.400 -12.015  1.00  1.85           C  
HETATM  972  CG  DGL H   2      19.358   3.616 -11.191  1.00  1.57           C  
HETATM  973  CD  DGL H   2      19.564   4.881 -12.086  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      20.491   4.910 -12.905  1.00  1.94           O  
HETATM  975  H   DGL H   2      17.069  -0.158 -10.785  1.00  1.61           H  
HETATM  976  HA  DGL H   2      16.730   1.514 -12.279  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      18.525   2.677 -13.041  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      19.368   1.581 -11.970  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      20.304   3.323 -10.837  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      18.721   3.934 -10.337  1.00  1.78           H  
ATOM    981  N   LYS H   3      18.693   5.860 -11.953  1.00  1.36           N  
ATOM    982  CA  LYS H   3      18.765   7.098 -12.695  1.00  1.66           C  
ATOM    983  C   LYS H   3      18.318   6.973 -14.199  1.00  1.80           C  
ATOM    984  O   LYS H   3      18.852   7.629 -15.093  1.00  2.55           O  
ATOM    985  CB  LYS H   3      20.075   7.826 -12.388  1.00  1.94           C  
ATOM    986  CG  LYS H   3      19.715   9.258 -11.913  1.00  2.15           C  
ATOM    987  CD  LYS H   3      19.446  10.315 -13.035  1.00  2.64           C  
ATOM    988  CE  LYS H   3      17.965  10.617 -13.476  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      17.086   9.934 -14.584  1.00  3.55           N1+
ATOM    990  H   LYS H   3      17.999   5.749 -11.302  1.00  1.70           H  
ATOM    991  HA  LYS H   3      17.995   7.690 -12.244  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      20.587   7.302 -11.571  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      20.716   7.886 -13.240  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      18.893   9.181 -11.221  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      20.588   9.626 -11.332  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      20.010  11.251 -12.790  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      19.903   9.907 -13.863  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      17.384  10.497 -12.562  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      18.159  11.553 -14.001  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      16.867  10.588 -15.387  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      16.150   9.605 -14.153  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      17.582   9.148 -14.908  1.00  3.84           H  
HETATM 1003  N   DAL H   4      17.372   5.932 -14.302  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      16.509   5.460 -15.544  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      17.344   4.663 -16.839  1.00  2.37           C  
HETATM 1006  C   DAL H   4      15.504   6.796 -15.666  1.00  2.54           C  
HETATM 1007  O   DAL H   4      15.695   7.739 -16.408  1.00  2.89           O  
HETATM 1008  H   DAL H   4      17.231   5.451 -13.471  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      15.902   4.555 -15.495  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      18.070   5.315 -17.227  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      16.633   4.397 -17.644  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      17.839   3.706 -16.488  1.00  2.84           H  
HETATM 1013  N   DAL H   5      14.380   6.721 -14.855  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      13.173   7.702 -14.774  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      12.694   7.490 -16.239  1.00  4.89           C  
HETATM 1016  C   DAL H   5      13.993   9.110 -14.521  1.00  4.93           C  
HETATM 1017  O   DAL H   5      14.895   9.179 -13.520  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      13.677  10.092 -15.180  1.00  5.41           O  
HETATM 1019  H   DAL H   5      14.364   5.949 -14.244  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      12.354   7.628 -14.060  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      12.523   6.538 -16.430  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      13.484   7.917 -16.894  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      11.769   8.123 -16.488  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -12.689  -6.284   2.941  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -13.992  -6.687   3.604  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -14.635  -7.869   2.854  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -14.500  -7.769   1.325  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -13.027  -7.605   0.931  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -12.872  -6.405  -0.001  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -13.599  -8.319   5.337  1.00  1.81           C  
HETATM 1032  C8  MUB I   1     -13.450  -8.683   6.781  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -16.809  -6.888   3.104  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -17.429  -6.549   1.725  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -17.234  -6.097   4.381  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -11.727  -5.955   3.842  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -16.010  -8.078   3.221  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -15.107  -8.951   0.739  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -12.217  -7.389   2.087  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -13.589  -6.622  -1.206  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -13.286  -9.139   4.483  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -18.242  -5.639   1.636  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -13.826  -7.045   5.022  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -12.843  -5.394   2.293  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -14.549  -5.718   3.652  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -14.067  -6.391   5.724  1.00  1.39           H  
HETATM 1047  H81 MUB I   1     -13.378  -9.761   6.868  1.00  3.17           H  
HETATM 1048  H82 MUB I   1     -14.287  -8.332   7.336  1.00  3.37           H  
HETATM 1049  H83 MUB I   1     -12.543  -8.206   7.155  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -14.201  -8.814   3.159  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -16.001  -6.343   2.649  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -17.772  -6.724   5.118  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -17.844  -5.304   4.117  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -16.315  -5.667   4.838  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -15.250  -7.103   0.918  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -12.665  -8.406   0.390  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -11.822  -6.405  -0.332  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -13.095  -5.405   0.465  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -13.658  -7.549  -1.466  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -14.651 -10.198   1.282  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -15.131 -11.339   0.407  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -14.645 -12.681   0.953  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -13.147 -12.629   1.254  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -12.781 -11.397   2.089  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -11.284 -11.265   2.317  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -17.358 -11.380   1.395  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -18.849 -11.310   1.209  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -16.552 -11.298   0.326  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -14.905 -13.673  -0.034  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -12.777 -13.803   1.986  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -13.238 -10.215   1.412  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -10.590 -10.927   1.122  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -16.895 -11.640   2.516  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -15.150 -10.226   2.280  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -14.898 -11.259  -0.607  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -15.161 -12.960   1.883  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -12.656 -12.798   0.256  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -13.199 -11.413   3.087  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -10.830 -12.192   2.680  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -11.138 -10.515   3.110  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -19.330 -11.362   2.178  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -19.184 -12.136   0.605  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -19.102 -10.379   0.705  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -16.962 -11.100  -0.546  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -15.835 -13.658  -0.214  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -13.115 -14.577   1.525  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -11.231 -10.440   0.590  1.00  3.37           H  
HETATM 1088  C1  MUB J   1       9.397  -6.937  -5.252  1.00  0.78           C  
HETATM 1089  C2  MUB J   1       8.029  -6.713  -5.863  1.00  0.77           C  
HETATM 1090  C3  MUB J   1       8.028  -7.091  -7.351  1.00  0.81           C  
HETATM 1091  C4  MUB J   1       9.472  -7.187  -7.869  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      10.239  -8.276  -7.110  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      11.742  -8.121  -7.299  1.00  1.28           C  
HETATM 1094  C7  MUB J   1       6.599  -8.657  -5.640  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       5.544  -9.420  -4.899  1.00  2.83           C  
HETATM 1096  C9  MUB J   1       7.568  -4.832  -8.010  1.00  0.89           C  
HETATM 1097  C10 MUB J   1       8.304  -4.167  -9.202  1.00  1.09           C  
HETATM 1098  C11 MUB J   1       6.984  -3.957  -6.852  1.00  1.18           C  
HETATM 1099  O1  MUB J   1       9.330  -6.934  -3.893  1.00  0.93           O  
HETATM 1100  O3  MUB J   1       7.195  -6.214  -8.131  1.00  0.86           O  
HETATM 1101  O4  MUB J   1       9.461  -7.433  -9.298  1.00  1.10           O  
HETATM 1102  O5  MUB J   1       9.934  -8.228  -5.713  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      12.039  -6.845  -7.822  1.00  1.13           O  
HETATM 1104  O7  MUB J   1       7.086  -9.132  -6.659  1.00  2.24           O  
HETATM 1105  O10 MUB J   1       7.968  -3.046  -9.560  1.00  1.68           O  
HETATM 1106  N2  MUB J   1       6.986  -7.476  -5.164  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      10.110  -6.160  -5.596  1.00  0.74           H  
HETATM 1108  H2  MUB J   1       7.805  -5.662  -5.584  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1       6.585  -7.119  -4.330  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       5.864  -9.543  -3.868  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       5.399 -10.374  -5.347  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       4.617  -8.848  -4.947  1.00  3.29           H  
HETATM 1113  H3  MUB J   1       7.539  -8.034  -7.532  1.00  1.05           H  
HETATM 1114  H9  MUB J   1       8.590  -5.069  -7.740  1.00  0.73           H  
HETATM 1115 H111 MUB J   1       5.994  -4.315  -6.505  1.00  1.59           H  
HETATM 1116 H112 MUB J   1       6.887  -2.977  -7.166  1.00  1.41           H  
HETATM 1117 H113 MUB J   1       7.714  -3.966  -6.013  1.00  1.41           H  
HETATM 1118  H4  MUB J   1       9.898  -6.197  -7.980  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      10.076  -9.210  -7.487  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      12.028  -8.809  -8.122  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      12.376  -8.373  -6.401  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      12.267  -6.851  -8.765  1.00  1.31           H  
HETATM 1123  C1  NAG J   2       8.756  -8.614  -9.698  1.00  0.84           C  
HETATM 1124  C2  NAG J   2       8.778  -8.736 -11.202  1.00  0.94           C  
HETATM 1125  C3  NAG J   2       8.015  -9.980 -11.640  1.00  1.41           C  
HETATM 1126  C4  NAG J   2       8.497 -11.205 -10.863  1.00  2.01           C  
HETATM 1127  C5  NAG J   2       8.530 -10.937  -9.355  1.00  2.01           C  
HETATM 1128  C6  NAG J   2       9.101 -12.096  -8.555  1.00  2.85           C  
HETATM 1129  C7  NAG J   2       6.968  -7.173 -11.655  1.00  1.57           C  
HETATM 1130  C8  NAG J   2       6.498  -5.906 -12.315  1.00  2.06           C  
HETATM 1131  N2  NAG J   2       8.240  -7.556 -11.802  1.00  1.16           N  
HETATM 1132  O3  NAG J   2       8.246 -10.171 -13.029  1.00  1.60           O  
HETATM 1133  O4  NAG J   2       7.601 -12.297 -11.110  1.00  2.71           O  
HETATM 1134  O5  NAG J   2       9.324  -9.771  -9.101  1.00  1.51           O  
HETATM 1135  O6  NAG J   2       9.303 -11.758  -7.189  1.00  3.23           O  
HETATM 1136  O7  NAG J   2       6.144  -7.912 -11.099  1.00  2.31           O  
HETATM 1137  H1  NAG J   2       7.722  -8.434  -9.317  1.00  0.87           H  
HETATM 1138  H2  NAG J   2       9.701  -8.717 -11.667  1.00  1.28           H  
HETATM 1139  H3  NAG J   2       6.935  -9.885 -11.463  1.00  1.68           H  
HETATM 1140  H4  NAG J   2       9.424 -11.549 -11.396  1.00  2.15           H  
HETATM 1141  H5  NAG J   2       7.548 -10.787  -8.925  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      10.086 -12.393  -8.937  1.00  3.33           H  
HETATM 1143  H62 NAG J   2       8.451 -12.972  -8.703  1.00  3.10           H  
HETATM 1144  H81 NAG J   2       5.475  -5.712 -12.019  1.00  2.43           H  
HETATM 1145  H82 NAG J   2       6.541  -6.012 -13.386  1.00  2.55           H  
HETATM 1146  H83 NAG J   2       7.145  -5.086 -12.014  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2       8.859  -6.945 -12.259  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2       7.980  -9.376 -13.473  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2       7.430 -12.365 -12.054  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2       8.821 -10.928  -7.066  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -12.074   5.196  -3.758  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -11.351   4.888  -5.042  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -12.336   4.697  -6.186  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -13.574   3.846  -5.816  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -14.249   4.437  -4.583  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -14.391   3.376  -3.507  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -10.978   7.047  -6.041  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -10.126   8.211  -6.421  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -11.067   2.934  -7.181  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -11.815   1.658  -7.644  1.00  1.09           C  
HETATM 1161  C11 MUB K   1      -9.559   2.852  -6.797  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -11.488   6.255  -3.154  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -11.699   4.210  -7.378  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -14.463   3.778  -6.956  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -13.481   5.531  -4.064  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -14.782   2.158  -4.108  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -12.154   7.066  -6.360  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -11.179   0.726  -8.115  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -10.444   5.994  -5.396  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -12.122   4.320  -3.076  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -10.696   4.045  -4.744  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1      -9.492   5.990  -5.129  1.00  1.39           H  
HETATM 1173  H81 MUB K   1      -9.709   8.648  -5.515  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -10.700   8.940  -6.942  1.00  3.37           H  
HETATM 1175  H83 MUB K   1      -9.328   7.844  -7.066  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -12.730   5.658  -6.507  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -11.635   2.746  -6.282  1.00  0.73           H  
HETATM 1178 H111 MUB K   1      -8.918   3.475  -7.449  1.00  1.59           H  
HETATM 1179 H112 MUB K   1      -9.235   1.872  -6.858  1.00  1.41           H  
HETATM 1180 H113 MUB K   1      -9.456   3.170  -5.735  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -13.383   2.788  -5.865  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -15.223   4.728  -4.792  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -15.283   3.651  -2.901  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -13.498   3.242  -2.841  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -15.637   2.106  -4.560  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -14.882   5.039  -7.484  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -15.789   4.797  -8.671  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -16.217   6.120  -9.276  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -16.786   7.040  -8.194  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -15.831   7.156  -7.004  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -16.402   8.000  -5.875  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -14.043   4.340 -10.319  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -13.437   3.391 -11.324  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -15.141   3.961  -9.657  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -17.216   5.857 -10.250  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -16.987   8.347  -8.749  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -15.544   5.843  -6.506  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -15.407   8.392  -4.940  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -13.597   5.490 -10.226  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -13.920   5.531  -7.789  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -16.608   4.199  -8.439  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -15.382   6.658  -9.749  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -17.840   6.695  -8.038  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -14.899   7.656  -7.240  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -17.136   7.428  -5.285  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -16.973   8.839  -6.293  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -14.151   3.216 -12.120  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -13.203   2.454 -10.848  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -12.522   3.826 -11.719  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -15.467   3.049  -9.764  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -16.843   5.279 -10.901  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -17.491   8.271  -9.565  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -14.917   7.568  -4.794  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      14.339   1.825  -4.239  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      15.583   0.986  -4.028  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      16.789   1.614  -4.748  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      16.517   1.780  -6.232  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      15.175   2.501  -6.414  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      14.167   1.542  -7.045  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      16.702   1.715  -2.020  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      17.077   1.532  -0.580  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      17.868  -0.527  -4.813  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      18.179  -1.040  -6.244  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      17.652  -1.536  -3.644  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      13.831   2.328  -3.080  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      18.010   0.878  -4.543  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      17.620   2.482  -6.861  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      14.662   2.935  -5.155  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      14.380   1.458  -8.447  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      16.906   2.804  -2.542  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      18.431  -2.225  -6.417  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      15.917   0.805  -2.597  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      13.536   1.235  -4.729  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      15.233  -0.028  -4.348  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      15.752  -0.066  -2.164  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      17.600   2.419  -0.238  1.00  3.17           H  
HETATM 1237  H82 MUB L   1      17.706   0.679  -0.472  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      16.159   1.384  -0.010  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      17.054   2.576  -4.321  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      16.908  -0.379  -5.285  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      18.395  -1.415  -2.830  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      17.709  -2.505  -3.999  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      16.622  -1.389  -3.250  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      16.719   0.869  -6.774  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      15.237   3.306  -7.072  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      13.189   2.043  -6.978  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      14.060   0.540  -6.542  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      15.052   2.054  -8.795  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      17.979   3.728  -6.243  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      19.068   4.400  -7.046  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      19.478   5.683  -6.325  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      18.254   6.552  -6.033  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      17.145   5.751  -5.345  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      15.863   6.552  -5.183  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      20.853   2.977  -6.188  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      22.004   2.046  -6.466  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      20.179   3.524  -7.211  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      20.380   6.387  -7.170  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      18.642   7.630  -5.173  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      16.851   4.584  -6.128  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      14.807   5.763  -4.652  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      20.626   3.329  -5.020  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      18.349   3.412  -5.235  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      18.853   4.600  -8.049  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      19.978   5.477  -5.367  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      18.044   7.076  -7.004  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      17.391   5.445  -4.336  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      15.498   6.939  -6.140  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      16.091   7.425  -4.554  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      22.401   1.679  -5.528  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      22.781   2.570  -6.997  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      21.653   1.219  -7.082  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      20.400   3.222  -8.121  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      21.022   6.807  -6.615  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      19.324   8.148  -5.611  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      14.853   4.937  -5.153  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -10.341  -5.295   3.326  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101      -9.480  -6.377   2.816  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -10.640  -4.160   2.417  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -9.683  -4.704   4.650  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.540  -4.263   5.927  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102     -10.992  -2.886   5.673  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102     -11.573  -5.297   6.238  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102      -9.495  -4.250   7.131  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -8.461  -5.238   7.183  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.048  -6.640   7.099  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -8.370  -7.807   7.259  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -9.112  -9.116   7.143  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -6.863  -7.945   7.588  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -7.917  -5.132   8.109  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -7.799  -5.080   6.353  1.00  1.27           H  
HETATM 1292  H2  P1W I 103     -10.124  -6.672   7.145  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -10.139  -8.969   7.449  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -8.646  -9.849   7.783  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -6.458  -6.977   7.857  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -6.343  -8.314   6.715  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -6.720  -8.637   8.406  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -9.101  -9.634   5.707  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -7.704 -10.062   5.325  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -7.213  -9.947   4.078  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -5.821 -10.386   3.690  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -7.990  -9.293   2.932  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -9.769 -10.471   5.639  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -9.430  -8.848   5.042  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -7.244 -10.745   6.020  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -5.090  -9.804   4.234  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -5.680 -10.237   2.627  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -9.028  -9.573   3.008  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -7.590  -9.640   1.989  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -7.897  -8.221   2.986  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -5.597 -11.866   4.006  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -6.313 -12.737   3.016  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -6.614 -14.037   3.206  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -7.360 -14.872   2.155  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -6.248 -14.808   4.472  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -4.542 -12.079   3.970  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -5.973 -12.077   4.997  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -6.549 -12.253   2.084  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -7.180 -14.463   1.169  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -8.423 -14.855   2.364  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -7.007 -15.890   2.192  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -5.176 -14.912   4.525  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -6.706 -15.782   4.431  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -6.603 -14.279   5.348  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       7.053 -13.731   0.026  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       7.206 -14.860   1.024  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       6.364 -15.919   1.093  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       6.517 -17.035   2.098  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       5.181 -16.111   0.140  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       7.552 -12.855   0.399  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       6.003 -13.517  -0.110  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       7.836 -14.621   1.867  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       6.984 -17.886   1.627  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       5.542 -17.319   2.470  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       4.283 -16.248   0.720  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       5.353 -16.987  -0.471  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       5.074 -15.247  -0.497  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       7.380 -16.603   3.287  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       6.572 -15.842   4.292  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       6.964 -15.547   5.548  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       6.088 -14.746   6.524  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       8.305 -15.981   6.131  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       7.801 -17.477   3.759  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       8.180 -15.969   2.930  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       5.649 -15.455   3.908  1.00  3.42           H  
HETATM 1346  H43 P1W J 102       5.481 -14.039   5.973  1.00  4.56           H  
HETATM 1347  H41 P1W J 102       6.717 -14.212   7.228  1.00  4.42           H  
HETATM 1348  H42 P1W J 102       5.445 -15.423   7.065  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       8.889 -15.104   6.367  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       8.826 -16.578   5.401  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       8.151 -16.563   7.031  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.482  -7.681  -3.016  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      11.615  -8.031  -3.898  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      10.782  -6.899  -1.797  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103       9.763  -9.019  -2.556  1.00  1.06           O  
HETATM 1356  P   2PO J 104       8.219  -9.023  -2.180  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       8.102  -9.535  -0.759  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       7.659  -7.701  -2.509  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       7.639 -10.078  -3.230  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.444 -11.120  -3.755  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       8.592 -12.244  -2.751  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       7.552 -12.972  -2.320  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       7.681 -14.109  -1.330  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       6.138 -12.689  -2.788  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       9.416 -10.720  -3.994  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       7.983 -11.489  -4.657  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       9.578 -12.659  -2.692  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       8.727 -14.346  -1.189  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       7.167 -14.979  -1.717  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       6.038 -12.999  -3.816  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       5.941 -11.633  -2.708  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       5.438 -13.240  -2.172  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -11.279   6.248  -1.546  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -12.576   6.293  -0.855  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -10.316   5.168  -1.164  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -10.535   7.622  -1.371  1.00  1.06           O  
HETATM 1377  P   2PO K 102      -9.449   7.962  -2.469  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102      -8.348   8.732  -1.833  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102      -9.124   6.679  -3.115  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -10.333   8.878  -3.420  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -10.032  10.243  -3.643  1.00  1.01           C  
HETATM 1382  C2  P1W K 103      -8.670  10.318  -4.256  1.00  0.95           C  
HETATM 1383  C3  P1W K 103      -7.992  11.444  -4.458  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -6.632  11.412  -5.091  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -8.490  12.849  -4.050  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -10.049  10.781  -2.706  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -10.760  10.658  -4.316  1.00  1.27           H  
HETATM 1388  H2  P1W K 103      -8.132   9.383  -4.252  1.00  0.99           H  
HETATM 1389  H41 P1W K 103      -6.493  10.462  -5.586  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -5.883  11.533  -4.323  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -9.182  12.765  -3.221  1.00  1.64           H  
HETATM 1392  H52 P1W K 103      -8.994  13.301  -4.889  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -7.649  13.468  -3.761  1.00  1.77           H  
HETATM 1394  C1  P1W K 104      -6.471  12.535  -6.119  1.00  1.15           C  
HETATM 1395  C2  P1W K 104      -7.502  12.396  -7.219  1.00  1.38           C  
HETATM 1396  C3  P1W K 104      -7.825  13.400  -8.058  1.00  1.66           C  
HETATM 1397  C4  P1W K 104      -8.853  13.289  -9.150  1.00  1.93           C  
HETATM 1398  C5  P1W K 104      -7.143  14.773  -8.009  1.00  2.53           C  
HETATM 1399  H12 P1W K 104      -6.602  13.476  -5.616  1.00  1.74           H  
HETATM 1400  H11 P1W K 104      -5.483  12.485  -6.548  1.00  1.27           H  
HETATM 1401  H2  P1W K 104      -8.184  11.573  -7.087  1.00  1.94           H  
HETATM 1402  H41 P1W K 104      -8.663  12.406  -9.739  1.00  2.07           H  
HETATM 1403  H42 P1W K 104      -8.796  14.165  -9.784  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -7.839  15.499  -7.624  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -6.840  15.057  -9.007  1.00  2.87           H  
HETATM 1406  H53 P1W K 104      -6.273  14.733  -7.373  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -10.268  13.202  -8.576  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -10.647  14.474  -7.874  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -11.332  14.541  -6.715  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -11.684  15.874  -6.034  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -11.844  13.314  -5.963  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -10.963  13.021  -9.379  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -10.313  12.385  -7.871  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -10.453  15.367  -8.441  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -11.902  16.624  -6.784  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -10.851  16.206  -5.425  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -12.549  15.736  -5.405  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -12.292  13.629  -5.034  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -11.011  12.660  -5.759  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -12.579  12.787  -6.558  1.00  5.15           H  
HETATM 1421  P   2PO L 101      12.275   2.781  -2.986  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      12.119   4.069  -3.699  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      11.404   1.647  -3.393  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      12.034   3.022  -1.421  1.00  1.06           O  
HETATM 1425  P   2PO L 102      10.644   2.706  -0.713  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102      10.148   1.414  -1.245  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102      10.795   2.827   0.768  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       9.684   3.876  -1.228  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       8.876   3.665  -2.379  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       8.808   4.962  -3.165  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       8.635   5.089  -4.471  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       8.598   6.494  -5.053  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       8.412   3.908  -5.436  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       7.882   3.362  -2.075  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       9.325   2.893  -2.987  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       8.546   5.808  -2.573  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       9.291   7.120  -4.500  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       7.606   6.896  -4.955  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       8.142   3.023  -4.874  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       9.318   3.721  -5.989  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       7.613   4.153  -6.128  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       8.986   6.528  -6.524  1.00  1.15           C  
HETATM 1443  C2  P1W L 104      10.470   6.677  -6.640  1.00  1.38           C  
HETATM 1444  C3  P1W L 104      11.076   7.849  -6.856  1.00  1.66           C  
HETATM 1445  C4  P1W L 104      12.568   7.971  -6.995  1.00  1.93           C  
HETATM 1446  C5  P1W L 104      10.319   9.173  -6.952  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       8.674   5.610  -6.980  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       8.503   7.365  -7.008  1.00  1.27           H  
HETATM 1449  H2  P1W L 104      10.995   5.760  -6.840  1.00  1.94           H  
HETATM 1450  H41 P1W L 104      13.039   7.037  -6.724  1.00  2.07           H  
HETATM 1451  H42 P1W L 104      12.934   8.763  -6.354  1.00  2.40           H  
HETATM 1452  H51 P1W L 104      11.017   9.982  -6.816  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       9.564   9.209  -6.180  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       9.849   9.257  -7.918  1.00  2.99           H  
HETATM 1455  C1  P1W L 105      12.934   8.301  -8.443  1.00  2.50           C  
HETATM 1456  C2  P1W L 105      14.401   8.086  -8.688  1.00  3.14           C  
HETATM 1457  C3  P1W L 105      14.931   6.991  -9.266  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      16.440   6.824  -9.507  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      14.088   5.812  -9.739  1.00  4.81           C  
HETATM 1460  H12 P1W L 105      12.364   7.672  -9.105  1.00  2.64           H  
HETATM 1461  H11 P1W L 105      12.696   9.337  -8.638  1.00  2.96           H  
HETATM 1462  H2  P1W L 105      15.032   8.901  -8.377  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      16.675   5.778  -9.647  1.00  4.56           H  
HETATM 1464  H41 P1W L 105      16.990   7.207  -8.654  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      16.723   7.377 -10.388  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      13.568   5.387  -8.896  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      14.739   5.073 -10.176  1.00  5.14           H  
HETATM 1468  H53 P1W L 105      13.368   6.142 -10.477  1.00  5.15           H  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   ZAE A   1       7.882 -15.794   0.501  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.336 -14.892  -0.616  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.376 -13.721  -0.814  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.646 -12.597  -0.385  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       9.748 -14.348  -0.363  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.548 -14.127  -1.627  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      10.924 -15.199  -2.421  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      10.913 -12.845  -2.025  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      11.667 -15.003  -3.572  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      11.654 -12.645  -3.177  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      12.022 -13.724  -3.956  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       7.854 -15.084   1.795  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.527 -16.598   0.591  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       8.353 -15.478  -1.527  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.673 -13.401   0.151  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      10.293 -15.046   0.256  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1      10.644 -16.200  -2.127  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      10.621 -11.999  -1.422  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      11.955 -15.849  -4.180  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      11.932 -11.645  -3.475  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      12.603 -13.570  -4.854  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       8.823 -14.644   1.991  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       7.612 -15.783   2.585  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       7.107 -14.304   1.766  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.252 -13.987  -1.452  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.271 -12.953  -1.708  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.377 -12.798  -0.480  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.868 -13.789   0.052  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.436 -13.281  -2.985  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       5.223 -12.967  -4.257  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       3.109 -12.532  -2.992  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       4.689 -13.664  -5.493  1.00  0.00           C  
ATOM     33  H   ILE A   2       6.059 -14.904  -1.730  1.00  0.00           H  
ATOM     34  HA  ILE A   2       5.801 -12.024  -1.871  1.00  0.00           H  
ATOM     35  HB  ILE A   2       4.211 -14.339  -2.971  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       5.194 -11.904  -4.434  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       6.246 -13.279  -4.119  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.294 -11.467  -3.016  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       2.554 -12.778  -2.099  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       2.537 -12.816  -3.862  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       5.199 -13.288  -6.363  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.632 -13.485  -5.587  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       4.861 -14.730  -5.402  1.00  0.00           H  
ATOM     44  N   SER A   3       4.263 -11.565   0.006  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.399 -11.258   1.138  1.00  0.00           C  
ATOM     46  C   SER A   3       2.862  -9.836   1.052  1.00  0.00           C  
ATOM     47  O   SER A   3       3.548  -8.901   0.601  1.00  0.00           O  
ATOM     48  CB  SER A   3       4.115 -11.450   2.466  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.606 -12.769   2.604  1.00  0.00           O  
ATOM     50  H   SER A   3       4.778 -10.841  -0.411  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.559 -11.933   1.100  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.948 -10.762   2.521  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.427 -11.247   3.271  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.368 -13.276   1.825  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.628  -9.689   1.502  1.00  0.00           N  
HETATM   56  CA  DAR A   4       0.953  -8.413   1.491  1.00  0.00           C  
HETATM   57  CB  DAR A   4       0.963  -7.814   2.891  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.361  -7.615   3.429  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.454  -6.244   4.056  1.00  0.00           C  
HETATM   60  NE  DAR A   4       2.317  -6.248   5.503  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.007  -5.428   6.281  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       2.872  -5.471   7.594  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.865  -4.577   5.726  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.474  -8.572   1.034  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.256  -9.271   1.677  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.158 -10.468   1.867  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.473  -7.754   0.813  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.425  -8.469   3.559  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.469  -6.853   2.860  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       3.070  -7.683   2.615  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       2.572  -8.371   4.171  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       1.675  -5.625   3.635  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       3.414  -5.820   3.806  1.00  0.00           H  
HETATM   74  HE  DAR A   4       1.691  -6.891   5.905  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       3.423  -4.831   8.196  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       2.208  -6.143   8.029  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       4.392  -3.904   6.312  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       4.020  -4.595   4.696  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.814  -7.938  -0.079  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.167  -8.002  -0.567  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.297  -8.843  -1.872  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -3.714  -9.375  -2.006  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -1.955  -8.005  -3.117  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -0.702  -8.470  -3.838  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.705  -6.592  -0.764  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.963  -5.639  -1.025  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.758  -8.486   0.198  1.00  0.00           H  
HETATM   88  H22 28J A   5      -1.622  -9.683  -1.810  1.00  0.00           H  
HETATM   89  H23 28J A   5      -3.835 -10.231  -1.356  1.00  0.00           H  
HETATM   90  H24 28J A   5      -3.894  -9.670  -3.028  1.00  0.00           H  
HETATM   91  H25 28J A   5      -4.415  -8.606  -1.720  1.00  0.00           H  
HETATM   92  H26 28J A   5      -1.811  -6.975  -2.829  1.00  0.00           H  
HETATM   93  H27 28J A   5      -2.774  -8.067  -3.818  1.00  0.00           H  
HETATM   94  H28 28J A   5       0.152  -8.368  -3.182  1.00  0.00           H  
HETATM   95  H29 28J A   5      -0.549  -7.866  -4.720  1.00  0.00           H  
HETATM   96  H30 28J A   5      -0.812  -9.505  -4.126  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.992  -6.467  -0.548  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.712  -5.207  -0.718  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.909  -5.097   0.260  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.825  -5.919   0.197  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.143  -5.151  -2.220  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -5.993  -3.926  -2.583  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -5.816  -6.459  -2.675  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -6.206  -3.790  -4.049  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.493  -7.263  -0.277  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.025  -4.398  -0.525  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -4.220  -5.091  -2.782  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -6.973  -4.023  -2.134  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -5.520  -3.027  -2.228  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -6.371  -6.285  -3.587  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -6.486  -6.825  -1.911  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -5.053  -7.205  -2.864  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -5.259  -3.614  -4.534  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -6.868  -2.961  -4.238  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -6.639  -4.696  -4.436  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.871  -4.107   1.202  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.975  -3.899   2.178  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.061  -2.425   2.636  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.226  -1.587   2.274  1.00  0.00           O  
ATOM    120  CB  SER A   7      -6.829  -4.801   3.412  1.00  0.00           C  
ATOM    121  OG  SER A   7      -5.480  -4.940   3.791  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.096  -3.494   1.230  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.895  -4.155   1.674  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -7.368  -4.367   4.239  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -7.223  -5.781   3.197  1.00  0.00           H  
ATOM    126  HG  SER A   7      -4.910  -4.736   3.038  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.057  -2.130   3.483  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -8.288  -0.755   3.988  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -7.768  -0.524   5.416  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -6.303  -0.876   5.465  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -8.510  -1.314   6.338  1.00  0.00           O  
HETATM  132  C   DTH A   8      -9.798  -0.432   4.081  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.123   0.618   4.633  1.00  0.00           O  
HETATM  134  H   DTH A   8      -8.655  -2.857   3.771  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -7.786  -0.069   3.329  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -7.905   0.527   5.699  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -5.755  -0.233   4.795  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -6.165  -1.908   5.171  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -5.940  -0.739   6.472  1.00  0.00           H  
ATOM    140  N   ALA A   9     -10.660  -1.353   3.704  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.094  -1.219   3.848  1.00  0.00           C  
ATOM    142  C   ALA A   9     -12.470  -1.475   5.258  1.00  0.00           C  
ATOM    143  O   ALA A   9     -13.002  -0.633   5.976  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.798  -2.259   2.983  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.316  -2.164   3.291  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.400  -0.238   3.535  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -12.430  -3.238   3.223  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -12.618  -2.049   1.943  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -13.864  -2.220   3.178  1.00  0.00           H  
ATOM    150  N   LEU A  10     -12.142  -2.679   5.630  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -12.427  -3.163   6.977  1.00  0.00           C  
ATOM    152  C   LEU A  10     -11.502  -2.505   7.969  1.00  0.00           C  
ATOM    153  O   LEU A  10     -11.934  -1.984   9.001  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -12.295  -4.692   7.088  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -13.380  -5.516   6.385  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -13.425  -5.163   4.920  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -13.155  -7.009   6.559  1.00  0.00           C  
ATOM    158  H   LEU A  10     -11.675  -3.254   4.954  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -13.437  -2.877   7.215  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -11.334  -4.985   6.692  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -12.320  -4.944   8.139  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -14.343  -5.270   6.812  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -12.686  -5.746   4.388  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -13.211  -4.112   4.795  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -14.405  -5.380   4.524  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -13.986  -7.551   6.129  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -13.077  -7.244   7.610  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -12.243  -7.294   6.055  1.00  0.00           H  
ATOM    169  N   ILE A  11     -10.223  -2.511   7.642  1.00  0.00           N  
ATOM    170  CA  ILE A  11      -9.230  -1.923   8.531  1.00  0.00           C  
ATOM    171  C   ILE A  11      -8.340  -1.012   7.719  1.00  0.00           C  
ATOM    172  O   ILE A  11      -7.609  -0.139   8.197  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -8.371  -2.998   9.251  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -9.251  -4.058   9.930  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -7.481  -2.335  10.286  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -8.474  -5.206  10.542  1.00  0.00           C  
ATOM    177  H   ILE A  11      -9.941  -2.870   6.740  1.00  0.00           H  
ATOM    178  HA  ILE A  11      -9.750  -1.338   9.278  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -7.739  -3.476   8.516  1.00  0.00           H  
ATOM    180 HG12 ILE A  11      -9.817  -3.589  10.721  1.00  0.00           H  
ATOM    181 HG13 ILE A  11      -9.936  -4.469   9.203  1.00  0.00           H  
ATOM    182 HG21 ILE A  11      -8.100  -1.829  11.014  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -6.836  -1.619   9.800  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -6.884  -3.086  10.779  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -7.881  -5.688   9.778  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -9.161  -5.922  10.968  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -7.822  -4.829  11.317  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -8.274   3.519   2.303  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -8.890   2.773   1.166  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -7.944   1.689   0.655  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -7.724   0.686   1.338  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.201   2.103   1.601  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.819   1.293   0.503  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -10.848   1.784  -0.783  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.268  -0.003   0.735  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -11.401   1.040  -1.800  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -11.824  -0.752  -0.290  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -11.845  -0.245  -1.572  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -7.965   2.587   3.407  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -8.930   4.237   2.655  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.093   3.469   0.363  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -10.005   1.437   2.430  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -10.915   2.855   1.906  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -10.500   2.785  -0.976  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -11.238  -0.405   1.737  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -11.415   1.438  -2.783  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -12.178  -1.751  -0.098  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -12.269  -0.826  -2.377  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -7.457   3.104   4.204  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -7.332   1.791   3.032  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -8.883   2.161   3.784  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.361   1.868  -0.518  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.478   0.837  -1.022  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.112   0.975  -0.403  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.451   2.029  -0.551  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.364   0.841  -2.563  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -7.760   0.838  -3.205  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.544  -0.352  -3.040  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -7.747   1.104  -4.697  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.493   2.707  -1.033  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -6.890  -0.115  -0.717  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -5.845   1.741  -2.855  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -8.217  -0.129  -3.046  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -8.367   1.597  -2.737  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -4.550  -0.303  -2.624  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.486  -0.338  -4.120  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -6.025  -1.264  -2.720  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -7.175   1.993  -4.894  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -8.753   1.229  -5.058  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -7.289   0.260  -5.199  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.720  -0.102   0.292  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.426  -0.193   0.921  1.00  0.00           C  
ATOM    234  C   SER B   3      -2.958  -1.620   1.009  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.715  -2.559   1.288  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.411   0.368   2.323  1.00  0.00           C  
ATOM    237  OG  SER B   3      -3.800   1.728   2.334  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.332  -0.871   0.355  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.728   0.356   0.318  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -4.111  -0.196   2.927  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.421   0.282   2.735  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.081   1.985   1.452  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.692  -1.756   0.764  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.049  -3.036   0.811  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.408  -3.280   2.168  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.382  -3.409   3.336  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.111  -4.648   4.184  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -0.478  -4.332   5.472  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -0.937  -4.773   6.649  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -2.031  -5.524   6.694  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -0.319  -4.451   7.779  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.020  -3.034  -0.239  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.624  -1.977  -0.470  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.187  -0.969   0.470  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.781  -3.800   0.600  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.254  -2.453   2.373  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.176  -4.186   2.110  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.390  -3.454   2.951  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -1.275  -2.538   3.963  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -0.459  -5.305   3.631  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -2.047  -5.153   4.374  1.00  0.00           H  
HETATM  262  HE  DAR B   4       0.327  -3.768   5.454  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -2.391  -5.876   7.606  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -2.541  -5.757   5.815  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -0.688  -4.795   8.691  1.00  0.00           H  
HETATM  266 HH22 DAR B   4       0.537  -3.860   7.759  1.00  0.00           H  
HETATM  267  N   28J B   5       0.255  -4.181  -0.880  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.260  -4.248  -1.912  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.693  -3.900  -3.315  1.00  0.00           C  
HETATM  270  CG2 28J B   5       1.808  -3.501  -4.276  1.00  0.00           C  
HETATM  271  CG1 28J B   5      -0.071  -5.097  -3.887  1.00  0.00           C  
HETATM  272  CD1 28J B   5      -1.260  -4.727  -4.751  1.00  0.00           C  
HETATM  273  C   28J B   5       1.934  -5.617  -1.967  1.00  0.00           C  
HETATM  274  O   28J B   5       1.322  -6.665  -1.700  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.013  -3.516  -1.671  1.00  0.00           H  
HETATM  276  H22 28J B   5       0.017  -3.063  -3.213  1.00  0.00           H  
HETATM  277  H23 28J B   5       2.693  -4.075  -4.047  1.00  0.00           H  
HETATM  278  H24 28J B   5       2.024  -2.449  -4.170  1.00  0.00           H  
HETATM  279  H25 28J B   5       1.498  -3.707  -5.289  1.00  0.00           H  
HETATM  280  H26 28J B   5      -0.428  -5.709  -3.072  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.603  -5.678  -4.495  1.00  0.00           H  
HETATM  282  H28 28J B   5      -0.928  -4.138  -5.593  1.00  0.00           H  
HETATM  283  H29 28J B   5      -1.969  -4.157  -4.169  1.00  0.00           H  
HETATM  284  H30 28J B   5      -1.735  -5.629  -5.109  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.232  -5.580  -2.222  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.994  -6.818  -2.409  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.399  -6.713  -1.828  1.00  0.00           C  
ATOM    288  O   ILE B   6       6.167  -5.802  -2.160  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.997  -7.235  -3.922  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.988  -8.375  -4.207  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       4.257  -6.051  -4.883  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       4.826  -9.020  -5.552  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.699  -4.700  -2.212  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.476  -7.590  -1.861  1.00  0.00           H  
ATOM    295  HB  ILE B   6       3.000  -7.589  -4.141  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       5.993  -7.989  -4.168  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       4.870  -9.141  -3.457  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       4.801  -5.275  -4.355  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       3.323  -5.648  -5.240  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       4.850  -6.382  -5.726  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       5.577  -9.782  -5.684  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       4.925  -8.274  -6.328  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       3.854  -9.475  -5.608  1.00  0.00           H  
ATOM    304  N   SER B   7       5.714  -7.633  -0.911  1.00  0.00           N  
ATOM    305  CA  SER B   7       7.005  -7.635  -0.260  1.00  0.00           C  
ATOM    306  C   SER B   7       7.270  -8.966   0.405  1.00  0.00           C  
ATOM    307  O   SER B   7       6.349  -9.758   0.647  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.043  -6.553   0.809  1.00  0.00           C  
ATOM    309  OG  SER B   7       5.780  -5.932   0.943  1.00  0.00           O  
ATOM    310  H   SER B   7       5.057  -8.335  -0.666  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.766  -7.435  -0.999  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.315  -6.991   1.755  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.764  -5.800   0.534  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.127  -6.403   0.414  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.530  -9.193   0.733  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.944 -10.412   1.405  1.00  0.00           C  
HETATM  317  CB  DTH B   8       9.240 -10.205   2.910  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       8.004  -9.652   3.572  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      10.359  -9.322   3.109  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.346 -10.842   0.837  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.699 -12.005   1.012  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.229  -8.536   0.472  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.180 -11.164   1.285  1.00  0.00           H  
HETATM  324  HB  DTH B   8       9.503 -11.163   3.370  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       7.198 -10.362   3.475  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       7.721  -8.718   3.104  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       8.207  -9.482   4.619  1.00  0.00           H  
ATOM    328  N   ALA B   9      11.055  -9.907   0.232  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.345 -10.039  -0.244  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.230  -9.463   0.861  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.638 -10.180   1.785  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.330  -9.218  -1.570  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.677  -9.054   0.103  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.578 -11.076  -0.435  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      11.564  -8.455  -1.506  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      12.121  -9.841  -2.424  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      13.289  -8.743  -1.710  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.421  -8.155   0.797  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.211  -7.392   1.761  1.00  0.00           C  
ATOM    340  C   LEU B  10      13.824  -7.709   3.187  1.00  0.00           C  
ATOM    341  O   LEU B  10      14.656  -7.797   4.090  1.00  0.00           O  
ATOM    342  CB  LEU B  10      13.962  -5.900   1.542  1.00  0.00           C  
ATOM    343  CG  LEU B  10      13.265  -5.515   0.244  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      14.012  -6.108  -0.910  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      11.811  -5.957   0.228  1.00  0.00           C  
ATOM    346  H   LEU B  10      13.053  -7.680   0.024  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.247  -7.619   1.611  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      13.361  -5.536   2.363  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      14.918  -5.401   1.573  1.00  0.00           H  
ATOM    350  HG  LEU B  10      13.291  -4.440   0.138  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      15.061  -6.169  -0.659  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.884  -5.486  -1.783  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      13.636  -7.099  -1.114  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      11.367  -5.776   1.193  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      11.757  -7.012   0.000  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      11.274  -5.400  -0.524  1.00  0.00           H  
ATOM    357  N   ILE B  11      12.546  -7.908   3.341  1.00  0.00           N  
ATOM    358  CA  ILE B  11      11.948  -8.182   4.643  1.00  0.00           C  
ATOM    359  C   ILE B  11      10.749  -9.111   4.473  1.00  0.00           C  
ATOM    360  O   ILE B  11      10.173  -9.618   5.441  1.00  0.00           O  
ATOM    361  CB  ILE B  11      11.489  -6.884   5.376  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      11.339  -7.100   6.892  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      10.168  -6.393   4.804  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      11.135  -5.814   7.679  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.002  -7.973   2.518  1.00  0.00           H  
ATOM    366  HA  ILE B  11      12.693  -8.677   5.251  1.00  0.00           H  
ATOM    367  HB  ILE B  11      12.233  -6.119   5.202  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      10.484  -7.733   7.076  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      12.227  -7.583   7.273  1.00  0.00           H  
ATOM    370 HG21 ILE B  11       9.418  -7.165   4.914  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      10.293  -6.160   3.757  1.00  0.00           H  
ATOM    372 HG23 ILE B  11       9.854  -5.508   5.336  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      12.027  -5.207   7.618  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      10.931  -6.049   8.714  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      10.301  -5.264   7.266  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.052  -3.940   0.184  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.663  -2.995  -0.805  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.625  -1.981  -1.291  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.823  -0.773  -1.163  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.847  -2.260  -0.170  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.854  -1.781  -1.170  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      11.771  -2.664  -1.720  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      10.828  -0.468  -1.625  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      12.714  -2.226  -2.640  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      11.766  -0.020  -2.544  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      12.680  -0.912  -3.087  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       7.631  -3.208   1.408  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.745  -4.661   0.457  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       9.016  -3.568  -1.654  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.484  -1.399   0.372  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.355  -2.924   0.516  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      11.788  -3.690  -1.378  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      10.109   0.223  -1.210  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      13.433  -2.919  -3.053  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      11.742   1.003  -2.884  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      13.407  -0.567  -3.809  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       8.464  -2.671   1.836  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       7.248  -3.916   2.135  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       6.848  -2.507   1.157  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.518  -2.452  -1.834  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.500  -1.538  -2.293  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.301  -1.623  -1.389  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.680  -2.697  -1.262  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.069  -1.793  -3.753  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       6.297  -1.756  -4.660  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.020  -0.790  -4.218  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       6.041  -2.119  -6.111  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.373  -3.417  -1.911  1.00  0.00           H  
ATOM    410  HA  ILE E   2       5.906  -0.535  -2.229  1.00  0.00           H  
ATOM    411  HB  ILE E   2       4.635  -2.780  -3.801  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       6.693  -0.751  -4.647  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       7.040  -2.428  -4.273  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       4.455   0.196  -4.246  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.183  -0.796  -3.533  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       3.677  -1.059  -5.206  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       6.948  -2.012  -6.678  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       5.281  -1.467  -6.513  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       5.695  -3.144  -6.166  1.00  0.00           H  
ATOM    420  N   SER E   3       3.981  -0.473  -0.796  1.00  0.00           N  
ATOM    421  CA  SER E   3       2.857  -0.360   0.090  1.00  0.00           C  
ATOM    422  C   SER E   3       2.322   1.049   0.133  1.00  0.00           C  
ATOM    423  O   SER E   3       3.060   2.052   0.127  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.206  -0.803   1.491  1.00  0.00           C  
ATOM    425  OG  SER E   3       3.675  -2.136   1.512  1.00  0.00           O  
ATOM    426  H   SER E   3       4.508   0.336  -1.009  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.079  -0.999  -0.290  1.00  0.00           H  
ATOM    428  HB2 SER E   3       3.978  -0.156   1.880  1.00  0.00           H  
ATOM    429  HB3 SER E   3       2.327  -0.732   2.111  1.00  0.00           H  
ATOM    430  HG  SER E   3       3.668  -2.491   0.620  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.022   1.097   0.183  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.316   2.344   0.214  1.00  0.00           C  
HETATM  433  CB  DAR E   4      -0.024   2.764   1.635  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.177   3.081   2.511  1.00  0.00           C  
HETATM  435  CD  DAR E   4       1.032   4.451   3.152  1.00  0.00           C  
HETATM  436  NE  DAR E   4       0.682   4.385   4.566  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       0.999   5.333   5.427  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       1.699   6.378   5.012  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       0.632   5.227   6.694  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.961   2.193  -0.554  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.553   1.102  -0.539  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.520   0.254   0.168  1.00  0.00           H  
HETATM  443  HA  DAR E   4       0.931   3.095  -0.253  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -0.589   1.974   2.102  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.640   3.647   1.581  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.077   3.059   1.911  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.241   2.334   3.289  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       0.257   4.991   2.628  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       1.965   4.981   3.053  1.00  0.00           H  
HETATM  450  HE  DAR E   4       0.174   3.608   4.879  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       1.971   7.135   5.681  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       1.991   6.445   4.018  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       0.898   5.963   7.383  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       0.058   4.415   7.003  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.370   3.274  -1.222  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.583   3.276  -1.986  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.389   2.766  -3.432  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -3.723   2.498  -4.112  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -1.560   3.768  -4.251  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -0.834   3.147  -5.429  1.00  0.00           C  
HETATM  461  C   28J E   5      -3.143   4.674  -2.067  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.407   5.669  -2.022  1.00  0.00           O  
HETATM  463  HA  28J E   5      -3.298   2.638  -1.487  1.00  0.00           H  
HETATM  464  H22 28J E   5      -1.852   1.834  -3.380  1.00  0.00           H  
HETATM  465  H23 28J E   5      -4.431   3.260  -3.828  1.00  0.00           H  
HETATM  466  H24 28J E   5      -4.094   1.530  -3.810  1.00  0.00           H  
HETATM  467  H25 28J E   5      -3.585   2.514  -5.181  1.00  0.00           H  
HETATM  468  H26 28J E   5      -0.817   4.218  -3.607  1.00  0.00           H  
HETATM  469  H27 28J E   5      -2.209   4.541  -4.633  1.00  0.00           H  
HETATM  470  H28 28J E   5      -1.555   2.744  -6.126  1.00  0.00           H  
HETATM  471  H29 28J E   5      -0.191   2.355  -5.078  1.00  0.00           H  
HETATM  472  H30 28J E   5      -0.239   3.901  -5.924  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.451   4.739  -2.053  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.133   6.013  -2.247  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.481   5.974  -1.537  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.210   4.972  -1.591  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.221   6.327  -3.790  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -5.781   7.739  -4.132  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -6.026   5.255  -4.539  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -5.725   8.155  -5.594  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.972   3.920  -1.801  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.528   6.779  -1.786  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.213   6.254  -4.169  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -6.822   7.769  -3.857  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -5.244   8.477  -3.558  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -7.005   5.651  -4.791  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -6.147   4.384  -3.915  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -5.514   4.975  -5.451  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -6.288   7.464  -6.201  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -4.696   8.180  -5.933  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.157   9.141  -5.701  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.761   7.031  -0.781  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.993   7.116  -0.026  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.220   8.547   0.392  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.510   9.456  -0.069  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.875   6.324   1.266  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.505   6.034   1.496  1.00  0.00           O  
ATOM    498  H   SER E   7      -6.119   7.786  -0.728  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.813   6.736  -0.622  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -8.248   6.920   2.087  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.426   5.401   1.195  1.00  0.00           H  
ATOM    502  HG  SER E   7      -5.952   6.504   0.882  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.136   8.746   1.318  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.402  10.086   1.822  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -9.104  10.237   3.332  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -7.655   9.911   3.603  1.00  0.00           C  
HETATM  507  OG1 DTH E   8      -9.981   9.403   4.094  1.00  0.00           O  
HETATM  508  C   DTH E   8     -10.888  10.489   1.718  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.239  11.522   2.277  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.667   7.981   1.653  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -8.789  10.783   1.271  1.00  0.00           H  
HETATM  512  HB  DTH E   8      -9.311  11.271   3.645  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -7.337   9.117   2.944  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -7.529   9.600   4.630  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -7.050  10.789   3.417  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.736   9.650   1.148  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -13.147   9.916   1.131  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.693   9.610   2.515  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.147  10.524   3.202  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.808   9.067   0.087  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.403   8.822   0.759  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -13.315  10.958   0.888  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -13.637   8.017   0.297  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.415   9.309  -0.887  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -14.864   9.267   0.106  1.00  0.00           H  
ATOM    526  N   LEU E  10     -13.580   8.338   2.966  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -14.056   7.948   4.318  1.00  0.00           C  
ATOM    528  C   LEU E  10     -13.173   8.577   5.381  1.00  0.00           C  
ATOM    529  O   LEU E  10     -13.616   9.369   6.219  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -14.080   6.413   4.506  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -15.046   5.648   3.605  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.977   6.243   2.224  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -14.761   4.148   3.596  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.179   7.648   2.371  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -15.056   8.337   4.444  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -13.085   6.027   4.351  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -14.365   6.211   5.532  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -16.056   5.792   3.966  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -15.569   5.630   1.557  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -13.954   6.261   1.878  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -15.378   7.245   2.234  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -14.745   3.776   4.610  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -13.794   3.974   3.140  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.520   3.630   3.030  1.00  0.00           H  
ATOM    545  N   ILE E  11     -11.911   8.219   5.334  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -10.944   8.775   6.268  1.00  0.00           C  
ATOM    547  C   ILE E  11      -9.964   9.639   5.502  1.00  0.00           C  
ATOM    548  O   ILE E  11      -9.236  10.466   6.057  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -10.188   7.702   7.090  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -11.162   6.672   7.682  1.00  0.00           C  
ATOM    551  CG2 ILE E  11      -9.407   8.371   8.207  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -10.477   5.501   8.356  1.00  0.00           C  
ATOM    553  H   ILE E  11     -11.621   7.586   4.611  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -11.486   9.409   6.961  1.00  0.00           H  
ATOM    555  HB  ILE E  11      -9.489   7.201   6.437  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -11.781   7.160   8.422  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -11.791   6.283   6.895  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -10.097   8.878   8.871  1.00  0.00           H  
ATOM    559 HG22 ILE E  11      -8.722   9.091   7.787  1.00  0.00           H  
ATOM    560 HG23 ILE E  11      -8.858   7.628   8.761  1.00  0.00           H  
ATOM    561 HD11 ILE E  11      -9.846   5.862   9.154  1.00  0.00           H  
ATOM    562 HD12 ILE E  11      -9.874   4.970   7.633  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -11.223   4.833   8.760  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -9.046  14.725   1.025  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -9.462  14.117  -0.288  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.493  13.017  -0.726  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.775  11.827  -0.571  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.885  13.539  -0.217  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -11.451  13.173  -1.571  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -11.791  14.162  -2.489  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -11.672  11.841  -1.916  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -12.313  13.830  -3.731  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -12.193  11.505  -3.158  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -12.529  12.501  -4.059  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -8.910  13.705   2.084  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -9.754  15.415   1.334  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -9.447  14.901  -1.033  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.875  12.648   0.392  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -11.542  14.269   0.232  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -11.626  15.200  -2.237  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -11.410  11.061  -1.216  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -12.572  14.608  -4.434  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -12.359  10.468  -3.414  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -12.940  12.241  -5.025  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -8.654  14.184   3.021  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -8.127  13.007   1.815  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -9.841  13.170   2.199  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.345  13.412  -1.255  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.367  12.445  -1.716  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.319  12.236  -0.631  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.709  13.197  -0.144  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -5.711  12.881  -3.070  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -6.769  13.073  -4.168  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -4.643  11.893  -3.524  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -6.278  13.804  -5.408  1.00  0.00           C  
ATOM    597  H   ILE F   2      -7.132  14.364  -1.300  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -6.886  11.508  -1.876  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -5.220  13.831  -2.902  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -7.119  12.101  -4.480  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -7.602  13.632  -3.766  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -4.207  12.236  -4.454  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -5.089  10.922  -3.675  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -3.872  11.824  -2.772  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -5.799  14.723  -5.121  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -7.113  14.017  -6.055  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -5.570  13.174  -5.936  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.173  10.988  -0.211  1.00  0.00           N  
ATOM    609  CA  SER F   3      -4.183  10.626   0.779  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.679   9.213   0.543  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.407   8.332   0.044  1.00  0.00           O  
ATOM    612  CB  SER F   3      -4.735  10.752   2.188  1.00  0.00           C  
ATOM    613  OG  SER F   3      -5.281  12.037   2.421  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.747  10.285  -0.592  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.350  11.305   0.672  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.508  10.013   2.328  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -3.938  10.576   2.895  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.953  12.650   1.757  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.433   9.003   0.924  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.793   7.721   0.747  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.805   6.945   2.050  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -3.173   6.418   2.411  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -3.063   5.078   3.099  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -3.149   5.206   4.542  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.452   4.196   5.341  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -3.526   4.385   6.651  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.696   2.997   4.824  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.366   7.898   0.291  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.425   8.572   0.951  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.936   9.728   1.358  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.340   7.170  -0.001  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -1.468   7.595   2.844  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -1.125   6.110   1.962  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -3.754   6.301   1.507  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -3.661   7.116   3.072  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -2.112   4.634   2.842  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -3.863   4.442   2.754  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -2.963   6.089   4.931  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -3.760   3.598   7.282  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -3.344   5.329   7.052  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -3.912   2.195   5.440  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -3.677   2.865   3.789  1.00  0.00           H  
HETATM  643  N   28J F   5      -0.045   7.307  -0.847  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.297   7.381  -1.369  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.352   8.138  -2.721  1.00  0.00           C  
HETATM  646  CG2 28J F   5       2.702   8.824  -2.883  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.113   7.183  -3.899  1.00  0.00           C  
HETATM  648  CD1 28J F   5      -0.314   7.197  -4.407  1.00  0.00           C  
HETATM  649  C   28J F   5       1.880   5.980  -1.508  1.00  0.00           C  
HETATM  650  O   28J F   5       1.155   4.977  -1.531  1.00  0.00           O  
HETATM  651  HA  28J F   5       1.893   7.928  -0.655  1.00  0.00           H  
HETATM  652  H22 28J F   5       0.585   8.898  -2.718  1.00  0.00           H  
HETATM  653  H23 28J F   5       3.487   8.082  -2.841  1.00  0.00           H  
HETATM  654  H24 28J F   5       2.841   9.539  -2.086  1.00  0.00           H  
HETATM  655  H25 28J F   5       2.736   9.332  -3.834  1.00  0.00           H  
HETATM  656  H26 28J F   5       1.350   6.174  -3.593  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.757   7.466  -4.718  1.00  0.00           H  
HETATM  658  H28 28J F   5      -0.570   8.194  -4.734  1.00  0.00           H  
HETATM  659  H29 28J F   5      -0.980   6.896  -3.613  1.00  0.00           H  
HETATM  660  H30 28J F   5      -0.408   6.510  -5.236  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.200   5.926  -1.530  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.927   4.675  -1.684  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.084   4.564  -0.674  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.876   5.493  -0.535  1.00  0.00           O  
ATOM    665  CB  ILE F   6       4.454   4.548  -3.145  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       5.314   3.312  -3.282  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       5.205   5.796  -3.614  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       5.609   3.021  -4.702  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.704   6.758  -1.433  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.235   3.865  -1.506  1.00  0.00           H  
ATOM    671  HB  ILE F   6       3.593   4.440  -3.790  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       6.254   3.447  -2.768  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       4.791   2.462  -2.871  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       6.162   5.862  -3.113  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       4.627   6.674  -3.388  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       5.369   5.739  -4.682  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       6.255   3.785  -5.101  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       4.689   2.992  -5.263  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       6.108   2.068  -4.772  1.00  0.00           H  
ATOM    680  N   SER F   7       5.165   3.434   0.059  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.250   3.235   1.032  1.00  0.00           C  
ATOM    682  C   SER F   7       6.552   1.761   1.219  1.00  0.00           C  
ATOM    683  O   SER F   7       5.981   0.909   0.544  1.00  0.00           O  
ATOM    684  CB  SER F   7       5.892   3.789   2.392  1.00  0.00           C  
ATOM    685  OG  SER F   7       4.693   4.539   2.315  1.00  0.00           O  
ATOM    686  H   SER F   7       4.486   2.718  -0.054  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.122   3.739   0.661  1.00  0.00           H  
ATOM    688  HB2 SER F   7       5.740   2.965   3.074  1.00  0.00           H  
ATOM    689  HB3 SER F   7       6.682   4.423   2.757  1.00  0.00           H  
ATOM    690  HG  SER F   7       4.607   4.931   1.450  1.00  0.00           H  
HETATM  691  N   DTH F   8       7.369   1.451   2.217  1.00  0.00           N  
HETATM  692  CA  DTH F   8       7.738   0.054   2.460  1.00  0.00           C  
HETATM  693  CB  DTH F   8       7.172  -0.521   3.776  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       5.671  -0.349   3.756  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       7.764   0.125   4.907  1.00  0.00           O  
HETATM  696  C   DTH F   8       9.248  -0.032   2.530  1.00  0.00           C  
HETATM  697  O   DTH F   8       9.843  -1.106   2.589  1.00  0.00           O  
HETATM  698  H   DTH F   8       7.719   2.172   2.804  1.00  0.00           H  
HETATM  699  HA  DTH F   8       7.339  -0.527   1.643  1.00  0.00           H  
HETATM  700  HB  DTH F   8       7.416  -1.591   3.849  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       5.235  -1.096   3.109  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       5.424   0.635   3.388  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       5.279  -0.468   4.757  1.00  0.00           H  
ATOM    704  N   ALA F   9       9.868   1.142   2.545  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.312   1.241   2.638  1.00  0.00           C  
ATOM    706  C   ALA F   9      11.727   1.151   4.096  1.00  0.00           C  
ATOM    707  O   ALA F   9      12.351   0.180   4.518  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.776   2.553   2.031  1.00  0.00           C  
ATOM    709  H   ALA F   9       9.338   1.967   2.514  1.00  0.00           H  
ATOM    710  HA  ALA F   9      11.757   0.424   2.082  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      11.788   3.321   2.792  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      11.100   2.843   1.241  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      12.767   2.428   1.628  1.00  0.00           H  
ATOM    714  N   LEU F  10      11.331   2.155   4.871  1.00  0.00           N  
ATOM    715  CA  LEU F  10      11.652   2.201   6.289  1.00  0.00           C  
ATOM    716  C   LEU F  10      10.809   1.170   7.037  1.00  0.00           C  
ATOM    717  O   LEU F  10      11.273   0.527   7.977  1.00  0.00           O  
ATOM    718  CB  LEU F  10      11.392   3.601   6.860  1.00  0.00           C  
ATOM    719  CG  LEU F  10      12.172   4.785   6.234  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      12.369   4.557   4.758  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      11.509   6.145   6.468  1.00  0.00           C  
ATOM    722  H   LEU F  10      10.794   2.877   4.479  1.00  0.00           H  
ATOM    723  HA  LEU F  10      12.695   1.953   6.406  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      10.347   3.794   6.764  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      11.627   3.571   7.911  1.00  0.00           H  
ATOM    726  HG  LEU F  10      13.157   4.821   6.681  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      12.695   3.540   4.594  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      13.124   5.238   4.389  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      11.443   4.728   4.236  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      11.744   6.493   7.465  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      10.444   6.051   6.375  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      11.873   6.860   5.743  1.00  0.00           H  
ATOM    733  N   ILE F  11       9.560   1.025   6.605  1.00  0.00           N  
ATOM    734  CA  ILE F  11       8.638   0.060   7.193  1.00  0.00           C  
ATOM    735  C   ILE F  11       7.961  -0.695   6.063  1.00  0.00           C  
ATOM    736  O   ILE F  11       7.635  -1.881   6.151  1.00  0.00           O  
ATOM    737  CB  ILE F  11       7.573   0.734   8.091  1.00  0.00           C  
ATOM    738  CG1 ILE F  11       8.253   1.640   9.120  1.00  0.00           C  
ATOM    739  CG2 ILE F  11       6.716  -0.319   8.788  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       7.316   2.618   9.795  1.00  0.00           C  
ATOM    741  H   ILE F  11       9.253   1.572   5.847  1.00  0.00           H  
ATOM    742  HA  ILE F  11       9.211  -0.635   7.792  1.00  0.00           H  
ATOM    743  HB  ILE F  11       6.927   1.331   7.463  1.00  0.00           H  
ATOM    744 HG12 ILE F  11       8.698   1.027   9.888  1.00  0.00           H  
ATOM    745 HG13 ILE F  11       9.028   2.210   8.628  1.00  0.00           H  
ATOM    746 HG21 ILE F  11       7.336  -0.907   9.449  1.00  0.00           H  
ATOM    747 HG22 ILE F  11       6.266  -0.965   8.050  1.00  0.00           H  
ATOM    748 HG23 ILE F  11       5.940   0.167   9.361  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       6.537   2.072  10.306  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       6.873   3.266   9.054  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       7.868   3.211  10.509  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -17.013  -7.191  -3.241  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -16.681  -7.283  -4.687  1.00  1.33           C  
ATOM    755  C   ALA C   1     -16.003  -8.620  -4.996  1.00  1.47           C  
ATOM    756  O   ALA C   1     -16.546  -9.693  -4.748  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -15.758  -6.140  -5.058  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -16.904  -8.010  -2.687  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -17.586  -7.189  -5.286  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -16.225  -5.209  -4.767  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -15.568  -6.145  -6.128  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -14.824  -6.252  -4.525  1.00  1.87           H  
HETATM  763  N   DGL C   2     -14.871  -8.535  -5.791  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -14.145  -9.817  -5.956  1.00  1.77           C  
HETATM  765  C   DGL C   2     -13.723 -10.629  -4.659  1.00  2.75           C  
HETATM  766  O   DGL C   2     -12.518 -10.471  -4.257  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -15.006 -10.845  -6.540  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -14.271 -12.180  -7.064  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -14.894 -13.461  -6.473  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -15.160 -14.417  -7.188  1.00  1.94           O  
HETATM  771  H   DGL C   2     -14.475  -7.649  -5.979  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -13.286  -9.447  -6.516  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -15.524 -10.375  -7.350  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -15.705 -11.072  -5.761  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -13.232 -12.155  -6.757  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -14.285 -12.260  -8.167  1.00  1.78           H  
ATOM    777  N   LYS C   3     -15.094 -13.482  -5.163  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -15.683 -14.603  -4.446  1.00  1.66           C  
ATOM    779  C   LYS C   3     -14.715 -15.793  -4.206  1.00  1.80           C  
ATOM    780  O   LYS C   3     -14.517 -16.280  -3.068  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -17.081 -14.899  -5.022  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -17.724 -16.034  -4.195  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -18.937 -16.797  -4.856  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -18.651 -17.815  -6.056  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -18.193 -19.297  -5.983  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -14.855 -12.698  -4.647  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -15.869 -14.209  -3.476  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -17.700 -14.003  -4.924  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -17.029 -15.195  -6.053  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -16.946 -16.748  -3.935  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -18.088 -15.595  -3.259  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -19.560 -17.241  -4.077  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -19.489 -16.019  -5.302  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -19.586 -17.846  -6.616  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -17.718 -17.378  -6.412  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -17.646 -19.602  -6.828  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -19.007 -19.894  -5.957  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -17.632 -19.389  -5.153  1.00  3.84           H  
HETATM  799  N   DAL C   4     -14.213 -16.237  -5.433  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -13.111 -17.314  -5.758  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -11.546 -16.760  -6.161  1.00  2.37           C  
HETATM  802  C   DAL C   4     -14.063 -18.387  -6.631  1.00  2.54           C  
HETATM  803  O   DAL C   4     -15.036 -18.036  -7.261  1.00  2.89           O  
HETATM  804  H   DAL C   4     -14.626 -15.805  -6.210  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -12.600 -17.852  -4.960  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -11.609 -16.178  -7.062  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -10.864 -17.599  -6.334  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -11.087 -16.090  -5.346  1.00  2.84           H  
HETATM  809  N   DAL C   5     -13.608 -19.702  -6.586  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -14.279 -20.896  -7.341  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -13.957 -20.536  -8.824  1.00  4.89           C  
HETATM  812  C   DAL C   5     -15.837 -20.878  -6.925  1.00  4.93           C  
HETATM  813  O   DAL C   5     -16.783 -20.502  -7.749  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -16.044 -21.222  -5.771  1.00  5.41           O  
HETATM  815  H   DAL C   5     -12.850 -19.897  -5.989  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -13.945 -21.911  -7.127  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -14.084 -19.497  -8.840  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -14.699 -21.024  -9.450  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -12.972 -20.805  -9.131  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      15.451  -4.043  -8.852  1.00  0.96           N  
ATOM    822  CA  ALA D   1      16.381  -4.720  -9.795  1.00  1.33           C  
ATOM    823  C   ALA D   1      16.959  -3.708 -10.790  1.00  1.47           C  
ATOM    824  O   ALA D   1      17.960  -3.956 -11.456  1.00  2.22           O  
ATOM    825  CB  ALA D   1      15.631  -5.802 -10.548  1.00  1.64           C  
ATOM    826  H1  ALA D   1      15.420  -3.050  -8.867  1.00  0.94           H  
ATOM    827  HA  ALA D   1      17.192  -5.197  -9.246  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      15.653  -6.710  -9.964  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      16.091  -5.968 -11.519  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      14.605  -5.490 -10.686  1.00  1.87           H  
HETATM  831  N   DGL D   2      16.140  -2.622 -11.062  1.00  1.40           N  
HETATM  832  CA  DGL D   2      16.771  -1.576 -11.900  1.00  1.77           C  
HETATM  833  C   DGL D   2      18.279  -1.175 -11.631  1.00  2.75           C  
HETATM  834  O   DGL D   2      19.085  -1.080 -12.576  1.00  3.32           O  
HETATM  835  CB  DGL D   2      16.953  -2.040 -13.281  1.00  1.85           C  
HETATM  836  CG  DGL D   2      15.688  -1.865 -14.264  1.00  1.57           C  
HETATM  837  CD  DGL D   2      15.500  -3.080 -15.194  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      15.103  -2.935 -16.342  1.00  1.94           O  
HETATM  839  H   DGL D   2      15.336  -2.471 -10.507  1.00  1.61           H  
HETATM  840  HA  DGL D   2      16.081  -0.761 -11.684  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      17.222  -3.072 -13.212  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      17.795  -1.480 -13.636  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      15.847  -0.998 -14.893  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      14.748  -1.700 -13.708  1.00  1.78           H  
ATOM    845  N   LYS D   3      15.814  -4.270 -14.702  1.00  1.36           N  
ATOM    846  CA  LYS D   3      15.683  -5.517 -15.439  1.00  1.66           C  
ATOM    847  C   LYS D   3      16.829  -5.787 -16.453  1.00  1.80           C  
ATOM    848  O   LYS D   3      16.649  -5.755 -17.694  1.00  2.55           O  
ATOM    849  CB  LYS D   3      14.226  -5.676 -15.916  1.00  1.94           C  
ATOM    850  CG  LYS D   3      13.958  -7.173 -16.184  1.00  2.15           C  
ATOM    851  CD  LYS D   3      13.328  -7.544 -17.581  1.00  2.64           C  
ATOM    852  CE  LYS D   3      14.238  -7.443 -18.893  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      15.702  -7.918 -19.095  1.00  3.55           N1+
ATOM    854  H   LYS D   3      16.132  -4.322 -13.788  1.00  1.70           H  
ATOM    855  HA  LYS D   3      15.806  -6.263 -14.692  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      13.557  -5.337 -15.123  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      14.042  -5.116 -16.813  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      14.891  -7.716 -16.050  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      13.264  -7.527 -15.411  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      12.812  -8.503 -17.508  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      12.596  -6.799 -17.715  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      13.671  -7.971 -19.660  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      14.422  -6.369 -18.874  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      15.887  -8.284 -20.064  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      15.959  -8.703 -18.405  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      16.294  -7.128 -18.903  1.00  3.84           H  
HETATM  867  N   DAL D   4      18.028  -5.968 -15.759  1.00  1.63           N  
HETATM  868  CA  DAL D   4      19.456  -6.390 -16.275  1.00  1.95           C  
HETATM  869  CB  DAL D   4      20.507  -5.157 -16.818  1.00  2.37           C  
HETATM  870  C   DAL D   4      19.016  -7.786 -17.099  1.00  2.54           C  
HETATM  871  O   DAL D   4      18.873  -7.819 -18.302  1.00  2.89           O  
HETATM  872  H   DAL D   4      17.960  -5.794 -14.796  1.00  1.78           H  
HETATM  873  HA  DAL D   4      20.261  -6.621 -15.577  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      20.070  -4.690 -17.682  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      21.482  -5.567 -17.099  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      20.678  -4.337 -16.030  1.00  2.84           H  
HETATM  877  N   DAL D   5      18.868  -8.897 -16.275  1.00  3.12           N  
HETATM  878  CA  DAL D   5      18.504 -10.332 -16.782  1.00  4.20           C  
HETATM  879  CB  DAL D   5      19.840 -10.761 -17.465  1.00  4.89           C  
HETATM  880  C   DAL D   5      17.232 -10.163 -17.758  1.00  4.93           C  
HETATM  881  O   DAL D   5      16.276  -9.613 -17.230  1.00  5.41           O  
HETATM  882  OXT DAL D   5      17.239 -10.562 -19.004  1.00  5.04           O  
HETATM  883  H   DAL D   5      18.937  -8.751 -15.303  1.00  3.02           H  
HETATM  884  HA  DAL D   5      18.201 -11.087 -16.056  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      20.147  -9.879 -17.940  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      19.606 -11.530 -18.194  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      20.584 -11.104 -16.781  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -19.599   6.064  -2.946  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -20.566   7.174  -3.131  1.00  1.33           C  
ATOM    891  C   ALA G   1     -19.885   8.330  -3.852  1.00  1.47           C  
ATOM    892  O   ALA G   1     -18.663   8.325  -4.062  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -21.046   7.654  -1.778  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -18.727   6.128  -3.418  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -21.440   6.834  -3.693  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -21.520   6.831  -1.261  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -21.747   8.474  -1.900  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -20.193   7.990  -1.207  1.00  1.87           H  
HETATM  899  N   DGL G   2     -20.718   9.254  -4.470  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -20.028  10.437  -5.004  1.00  1.77           C  
HETATM  901  C   DGL G   2     -18.625  10.858  -4.459  1.00  2.75           C  
HETATM  902  O   DGL G   2     -17.594  10.747  -5.172  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -19.587  10.206  -6.407  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -19.259   8.694  -6.844  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -17.895   8.581  -7.560  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -17.800   8.026  -8.648  1.00  1.94           O  
HETATM  907  H   DGL G   2     -21.695   9.182  -4.338  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -20.796  11.171  -4.759  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -18.715  10.817  -6.532  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -20.376  10.614  -6.982  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -20.015   8.361  -7.546  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -19.264   7.988  -5.992  1.00  1.78           H  
ATOM    913  N   LYS G   3     -16.855   9.134  -6.960  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -15.503   9.107  -7.488  1.00  1.66           C  
ATOM    915  C   LYS G   3     -15.286   9.997  -8.743  1.00  1.80           C  
ATOM    916  O   LYS G   3     -15.092   9.515  -9.884  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -15.006   7.648  -7.524  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -13.462   7.649  -7.492  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -12.729   6.803  -8.601  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -12.867   7.248 -10.132  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -12.679   8.658 -10.752  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -16.992   9.571  -6.107  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -14.925   9.570  -6.726  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -15.374   7.130  -6.636  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -15.344   7.138  -8.407  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -13.123   8.681  -7.538  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -13.152   7.249  -6.519  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -11.689   6.638  -8.311  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -13.224   5.874  -8.556  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -12.155   6.618 -10.665  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -13.951   7.181 -10.218  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -12.285   8.631 -11.727  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -12.008   9.173 -10.200  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -13.582   9.100 -10.754  1.00  3.84           H  
HETATM  935  N   DAL G   4     -15.439  11.341  -8.390  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -15.204  12.651  -9.235  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -16.394  13.076 -10.388  1.00  2.37           C  
HETATM  938  C   DAL G   4     -13.557  12.476  -9.502  1.00  2.54           C  
HETATM  939  O   DAL G   4     -13.066  12.528 -10.608  1.00  2.89           O  
HETATM  940  H   DAL G   4     -15.747  11.478  -7.470  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -15.398  13.635  -8.809  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -16.464  12.288 -11.115  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -16.126  14.002 -10.905  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -17.441  13.214  -9.926  1.00  2.84           H  
HETATM  945  N   DAL G   5     -12.815  12.308  -8.336  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -11.247  12.150  -8.311  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -10.770  13.595  -8.642  1.00  4.89           C  
HETATM  948  C   DAL G   5     -10.831  11.056  -9.407  1.00  4.93           C  
HETATM  949  O   DAL G   5     -11.215   9.925  -9.112  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -10.067  11.312 -10.424  1.00  5.04           O  
HETATM  951  H   DAL G   5     -13.308  12.209  -7.492  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -10.807  11.795  -7.378  1.00  4.20           H  
HETATM  953  HB1 DAL G   5      -9.722  13.475  -8.681  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -11.054  14.241  -7.831  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -11.131  13.963  -9.580  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1       9.628   9.895   8.645  1.00  0.96           N  
ATOM    958  CA  ALA H   1      10.763  10.847   8.761  1.00  1.33           C  
ATOM    959  C   ALA H   1      10.624  11.963   7.724  1.00  1.47           C  
ATOM    960  O   ALA H   1       9.528  12.413   7.398  1.00  2.22           O  
ATOM    961  CB  ALA H   1      12.062  10.101   8.539  1.00  1.64           C  
ATOM    962  H1  ALA H   1       8.872  10.146   8.050  1.00  0.94           H  
ATOM    963  HA  ALA H   1      10.792  11.279   9.760  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      12.102   9.263   9.222  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      12.908  10.763   8.709  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      12.090   9.734   7.522  1.00  1.87           H  
HETATM  967  N   DGL H   2      11.809  12.589   7.372  1.00  1.40           N  
HETATM  968  CA  DGL H   2      11.679  13.562   6.260  1.00  1.77           C  
HETATM  969  C   DGL H   2      10.472  13.398   5.240  1.00  2.75           C  
HETATM  970  O   DGL H   2      10.259  12.212   4.794  1.00  3.37           O  
HETATM  971  CB  DGL H   2      11.319  14.891   6.754  1.00  1.85           C  
HETATM  972  CG  DGL H   2      10.188  14.944   7.902  1.00  1.57           C  
HETATM  973  CD  DGL H   2       9.115  16.014   7.618  1.00  1.38           C  
HETATM  974  OE1 DGL H   2       8.741  16.775   8.501  1.00  1.94           O  
HETATM  975  H   DGL H   2      12.670  12.202   7.669  1.00  1.61           H  
HETATM  976  HA  DGL H   2      12.650  13.403   5.789  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      10.994  15.447   5.900  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      12.245  15.298   7.108  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      10.657  15.198   8.847  1.00  2.01           H  
HETATM  980  HG3 DGL H   2       9.685  13.968   8.038  1.00  1.78           H  
ATOM    981  N   LYS H   3       8.651  16.086   6.380  1.00  1.36           N  
ATOM    982  CA  LYS H   3       7.630  17.027   5.946  1.00  1.66           C  
ATOM    983  C   LYS H   3       8.014  18.522   6.128  1.00  1.80           C  
ATOM    984  O   LYS H   3       7.267  19.341   6.713  1.00  2.55           O  
ATOM    985  CB  LYS H   3       6.254  16.555   6.454  1.00  1.94           C  
ATOM    986  CG  LYS H   3       5.261  16.571   5.271  1.00  2.15           C  
ATOM    987  CD  LYS H   3       4.534  17.937   4.971  1.00  2.64           C  
ATOM    988  CE  LYS H   3       5.277  19.028   4.066  1.00  2.86           C  
ATOM    989  NZ  LYS H   3       5.405  19.080   2.519  1.00  3.55           N1+
ATOM    990  H   LYS H   3       8.994  15.465   5.721  1.00  1.70           H  
ATOM    991  HA  LYS H   3       7.592  16.888   4.893  1.00  1.95           H  
ATOM    992  HB2 LYS H   3       6.346  15.530   6.819  1.00  2.03           H  
ATOM    993  HB3 LYS H   3       5.884  17.189   7.238  1.00  2.29           H  
ATOM    994  HG2 LYS H   3       5.788  16.236   4.380  1.00  2.34           H  
ATOM    995  HG3 LYS H   3       4.482  15.829   5.485  1.00  2.08           H  
ATOM    996  HD2 LYS H   3       3.513  17.744   4.632  1.00  3.10           H  
ATOM    997  HD3 LYS H   3       4.474  18.387   5.922  1.00  2.85           H  
ATOM    998  HE2 LYS H   3       4.805  19.973   4.334  1.00  2.86           H  
ATOM    999  HE3 LYS H   3       6.306  18.751   4.300  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3       4.691  18.487   2.025  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3       6.375  18.745   2.196  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3       5.303  20.044   2.251  1.00  3.84           H  
HETATM 1003  N   DAL H   4       9.302  18.732   5.626  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      10.121  20.066   5.442  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      10.356  21.055   6.815  1.00  2.37           C  
HETATM 1006  C   DAL H   4       9.508  20.530   3.949  1.00  2.54           C  
HETATM 1007  O   DAL H   4       8.709  21.431   3.822  1.00  2.89           O  
HETATM 1008  H   DAL H   4       9.761  17.911   5.353  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      11.210  20.054   5.395  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4       9.402  21.430   7.136  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      11.005  21.906   6.580  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      10.821  20.487   7.701  1.00  2.84           H  
HETATM 1013  N   DAL H   5      10.029  19.804   2.882  1.00  3.12           N  
HETATM 1014  CA  DAL H   5       9.663  20.054   1.380  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      10.151  21.524   1.189  1.00  4.89           C  
HETATM 1016  C   DAL H   5       8.075  19.812   1.251  1.00  4.93           C  
HETATM 1017  O   DAL H   5       7.242  20.758   0.899  1.00  5.04           O  
HETATM 1018  OXT DAL H   5       7.727  18.673   1.527  1.00  5.41           O  
HETATM 1019  H   DAL H   5      10.620  19.045   3.096  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      10.106  19.416   0.616  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5       9.850  21.982   2.082  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5       9.618  21.942   0.342  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      11.206  21.614   1.052  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -14.173  -6.144   0.515  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -15.692  -6.208   0.730  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -16.205  -7.470   0.015  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -15.304  -7.914  -1.185  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -13.868  -8.176  -0.733  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -12.874  -7.677  -1.777  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -16.343  -7.349   2.739  1.00  1.81           C  
HETATM 1032  C8  MUB I   1     -16.777  -7.337   4.167  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -17.773  -6.084  -1.150  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -17.534  -6.076  -2.671  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -18.405  -4.837  -0.418  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -13.578  -5.401   1.518  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -17.581  -7.300  -0.408  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -15.895  -9.075  -1.830  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -13.598  -7.460   0.502  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -13.225  -8.134  -3.078  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -16.033  -8.420   2.229  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -17.901  -5.114  -3.340  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -16.075  -6.199   2.137  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -13.943  -5.609  -0.445  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -16.012  -5.211   0.345  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -16.337  -5.342   2.585  1.00  1.39           H  
HETATM 1047  H81 MUB I   1     -16.023  -6.835   4.759  1.00  3.17           H  
HETATM 1048  H82 MUB I   1     -16.889  -8.339   4.514  1.00  3.37           H  
HETATM 1049  H83 MUB I   1     -17.732  -6.826   4.228  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -16.321  -8.292   0.718  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -16.687  -5.885  -1.171  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -19.418  -5.051  -0.010  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -18.489  -4.055  -1.096  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -17.715  -4.519   0.371  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -15.483  -7.249  -2.033  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -13.657  -9.185  -0.588  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -11.928  -8.212  -1.566  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -12.653  -6.572  -1.734  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -12.858  -8.999  -3.303  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -16.266 -10.140  -0.938  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -16.490 -11.406  -1.741  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -16.900 -12.545  -0.827  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -15.902 -12.671   0.339  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -15.666 -11.319   1.013  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -14.592 -11.389   2.097  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -18.729 -10.747  -2.472  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -19.706 -10.533  -3.608  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -17.496 -11.191  -2.768  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -16.923 -13.743  -1.579  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -16.408 -13.584   1.296  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -15.249 -10.345   0.047  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -13.298 -11.571   1.548  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -19.133 -10.643  -1.314  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -17.203  -9.735  -0.469  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -15.665 -11.711  -2.415  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -17.911 -12.396  -0.371  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -15.048 -13.237  -0.114  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -16.548 -10.949   1.542  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -14.753 -12.226   2.782  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -14.670 -10.475   2.699  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -19.843 -11.471  -4.139  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -19.321  -9.799  -4.289  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -20.652 -10.182  -3.201  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -17.210 -11.267  -3.693  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -17.564 -13.634  -2.265  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -16.729 -14.373   0.851  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -13.259 -10.962   0.800  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      10.863  -6.068  -5.086  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      11.579  -4.783  -5.501  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      11.463  -4.650  -7.030  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      11.660  -6.002  -7.731  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      10.561  -6.972  -7.292  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      11.154  -8.342  -6.971  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      10.079  -2.918  -5.352  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       9.590  -1.709  -4.635  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      13.740  -3.903  -7.056  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      14.720  -4.711  -7.926  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      14.245  -3.152  -5.759  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      10.218  -5.886  -3.868  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      12.402  -3.664  -7.527  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      11.655  -5.782  -9.171  1.00  1.10           O  
HETATM 1102  O5  MUB J   1       9.915  -6.480  -6.084  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      12.236  -8.227  -6.057  1.00  1.13           O  
HETATM 1104  O7  MUB J   1       9.468  -3.323  -6.338  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      14.890  -5.905  -7.699  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      11.067  -3.607  -4.815  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      11.591  -6.911  -4.992  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      12.579  -4.934  -5.053  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      11.532  -3.238  -4.010  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       8.908  -1.171  -5.281  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      10.422  -1.081  -4.398  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       9.103  -2.024  -3.718  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      10.519  -4.196  -7.312  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      13.480  -4.920  -6.715  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      14.185  -2.045  -5.859  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      15.238  -3.407  -5.591  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      13.661  -3.509  -4.904  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      12.700  -6.330  -7.712  1.00  0.87           H  
HETATM 1119  H5  MUB J   1       9.832  -7.133  -8.009  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      11.642  -8.728  -7.900  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      10.389  -9.105  -6.638  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      12.555  -9.057  -5.684  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      10.655  -4.867  -9.641  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      10.422  -5.047 -11.123  1.00  0.94           C  
HETATM 1125  C3  NAG J   2       9.420  -4.016 -11.598  1.00  1.41           C  
HETATM 1126  C4  NAG J   2       8.146  -4.087 -10.734  1.00  2.01           C  
HETATM 1127  C5  NAG J   2       8.481  -4.039  -9.244  1.00  2.01           C  
HETATM 1128  C6  NAG J   2       7.253  -4.259  -8.368  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      12.406  -3.776 -11.776  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      13.714  -3.721 -12.536  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      11.683  -4.902 -11.839  1.00  1.16           N  
HETATM 1132  O3  NAG J   2       9.105  -4.282 -12.952  1.00  1.60           O  
HETATM 1133  O4  NAG J   2       7.299  -2.999 -11.055  1.00  2.71           O  
HETATM 1134  O5  NAG J   2       9.437  -5.054  -8.914  1.00  1.51           O  
HETATM 1135  O6  NAG J   2       6.901  -5.630  -8.296  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      11.985  -2.746 -11.247  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      11.111  -3.860  -9.409  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      10.178  -6.046 -11.531  1.00  1.28           H  
HETATM 1139  H3  NAG J   2       9.803  -2.968 -11.524  1.00  1.68           H  
HETATM 1140  H4  NAG J   2       7.588  -4.958 -11.164  1.00  2.15           H  
HETATM 1141  H5  NAG J   2       8.861  -3.067  -8.921  1.00  2.00           H  
HETATM 1142  H61 NAG J   2       6.376  -3.739  -8.765  1.00  3.33           H  
HETATM 1143  H62 NAG J   2       7.463  -3.816  -7.386  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      14.297  -2.880 -12.173  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      13.523  -3.590 -13.584  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      14.250  -4.654 -12.384  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      12.043  -5.696 -12.267  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2       9.866  -4.062 -13.465  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2       7.173  -2.956 -12.007  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2       7.744  -6.101  -8.232  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -14.725   4.875  -1.598  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -15.930   3.928  -1.738  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -16.599   4.199  -3.102  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -16.682   5.698  -3.384  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -15.271   6.291  -3.446  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -15.188   7.580  -2.637  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -15.282   1.799  -2.649  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -14.954   0.354  -2.467  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -18.755   3.896  -2.071  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -19.879   4.938  -2.248  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -18.676   3.016  -0.762  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -13.663   4.258  -0.938  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -17.902   3.565  -3.182  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -17.399   5.877  -4.635  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -14.306   5.363  -2.881  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -15.875   7.445  -1.401  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -15.150   2.307  -3.756  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -21.006   4.696  -1.826  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -15.577   2.522  -1.582  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -14.959   5.749  -0.948  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -16.513   4.142  -0.823  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -15.668   2.066  -0.696  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -14.093   0.275  -1.813  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -14.723  -0.084  -3.416  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -15.818  -0.143  -2.040  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -16.115   3.677  -3.910  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -18.150   4.800  -1.847  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -17.978   3.439  -0.004  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -18.339   2.066  -1.015  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -19.687   2.913  -0.359  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -17.460   6.198  -2.809  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -14.973   6.541  -4.382  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -15.772   8.356  -3.181  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -14.135   7.960  -2.511  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -16.279   8.265  -1.094  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -17.059   4.935  -5.659  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -17.548   5.400  -7.024  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -17.196   4.369  -8.075  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -15.694   4.024  -7.985  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -15.291   3.666  -6.554  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -13.792   3.415  -6.412  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -19.847   4.684  -6.602  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -21.322   5.022  -6.581  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -18.988   5.633  -6.991  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -17.495   4.905  -9.349  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -15.411   2.925  -8.833  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -15.646   4.720  -5.659  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -13.063   4.625  -6.292  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -19.501   3.519  -6.405  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -17.609   4.000  -5.343  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -17.314   6.412  -7.395  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -17.760   3.413  -7.951  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -15.198   4.867  -8.526  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -15.741   2.733  -6.206  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -13.396   2.909  -7.298  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -13.636   2.720  -5.575  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -21.878   4.148  -6.255  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -21.649   5.297  -7.566  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -21.486   5.855  -5.903  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -19.292   6.543  -7.143  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -18.394   5.191  -9.329  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -15.894   3.012  -9.659  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -13.549   5.143  -5.635  1.00  3.37           H  
HETATM 1214  C1  MUB L   1       8.052   6.502   5.197  1.00  0.78           C  
HETATM 1215  C2  MUB L   1       7.664   6.625   6.669  1.00  0.77           C  
HETATM 1216  C3  MUB L   1       7.353   8.085   6.941  1.00  0.81           C  
HETATM 1217  C4  MUB L   1       8.392   9.039   6.311  1.00  0.87           C  
HETATM 1218  C5  MUB L   1       8.394   8.843   4.793  1.00  1.10           C  
HETATM 1219  C6  MUB L   1       9.816   8.639   4.279  1.00  1.28           C  
HETATM 1220  C7  MUB L   1       5.332   6.075   6.615  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       4.214   5.144   6.956  1.00  2.83           C  
HETATM 1222  C9  MUB L   1       8.345   7.826   9.108  1.00  0.89           C  
HETATM 1223  C10 MUB L   1       9.540   8.758   9.372  1.00  1.09           C  
HETATM 1224  C11 MUB L   1       8.240   6.422   9.825  1.00  1.18           C  
HETATM 1225  O1  MUB L   1       7.492   5.341   4.685  1.00  0.93           O  
HETATM 1226  O3  MUB L   1       7.217   8.321   8.364  1.00  0.86           O  
HETATM 1227  O4  MUB L   1       8.045  10.395   6.693  1.00  1.10           O  
HETATM 1228  O5  MUB L   1       7.625   7.653   4.448  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      10.716   9.553   4.890  1.00  1.13           O  
HETATM 1230  O7  MUB L   1       5.072   7.193   6.191  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      10.312   8.510  10.295  1.00  1.68           O  
HETATM 1232  N2  MUB L   1       6.546   5.753   7.004  1.00  1.07           N  
HETATM 1233  H1  MUB L   1       9.170   6.409   5.083  1.00  0.74           H  
HETATM 1234  H2  MUB L   1       8.567   6.174   7.143  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1       6.721   4.831   7.338  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       4.391   4.194   6.476  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       3.287   5.557   6.604  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       4.169   5.043   8.037  1.00  3.29           H  
HETATM 1239  H3  MUB L   1       6.396   8.377   6.579  1.00  1.05           H  
HETATM 1240  H9  MUB L   1       8.917   7.632   8.184  1.00  0.73           H  
HETATM 1241 H111 MUB L   1       7.367   6.358  10.513  1.00  1.59           H  
HETATM 1242 H112 MUB L   1       9.102   6.266  10.383  1.00  1.41           H  
HETATM 1243 H113 MUB L   1       8.199   5.646   9.054  1.00  1.41           H  
HETATM 1244  H4  MUB L   1       9.342   9.060   6.852  1.00  0.87           H  
HETATM 1245  H5  MUB L   1       8.028   9.645   4.248  1.00  1.38           H  
HETATM 1246  H61 MUB L   1       9.787   8.996   3.226  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      10.191   7.576   4.217  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      10.428  10.472   4.814  1.00  1.31           H  
HETATM 1249  C1  NAG L   2       6.693  10.763   6.410  1.00  0.84           C  
HETATM 1250  C2  NAG L   2       6.443  12.210   6.763  1.00  0.94           C  
HETATM 1251  C3  NAG L   2       4.976  12.504   6.538  1.00  1.41           C  
HETATM 1252  C4  NAG L   2       4.575  12.122   5.105  1.00  2.01           C  
HETATM 1253  C5  NAG L   2       5.016  10.701   4.763  1.00  2.01           C  
HETATM 1254  C6  NAG L   2       4.765  10.345   3.304  1.00  2.85           C  
HETATM 1255  C7  NAG L   2       6.106  11.997   9.169  1.00  1.57           C  
HETATM 1256  C8  NAG L   2       6.544  12.330  10.578  1.00  2.06           C  
HETATM 1257  N2  NAG L   2       6.811  12.494   8.144  1.00  1.16           N  
HETATM 1258  O3  NAG L   2       4.743  13.881   6.753  1.00  1.60           O  
HETATM 1259  O4  NAG L   2       3.171  12.214   4.980  1.00  2.71           O  
HETATM 1260  O5  NAG L   2       6.409  10.528   5.027  1.00  1.51           O  
HETATM 1261  O6  NAG L   2       5.389   9.123   2.939  1.00  3.23           O  
HETATM 1262  O7  NAG L   2       5.124  11.270   9.007  1.00  2.31           O  
HETATM 1263  H1  NAG L   2       6.103  10.077   7.086  1.00  0.87           H  
HETATM 1264  H2  NAG L   2       7.087  12.988   6.313  1.00  1.28           H  
HETATM 1265  H3  NAG L   2       4.314  11.919   7.235  1.00  1.68           H  
HETATM 1266  H4  NAG L   2       4.867  12.997   4.477  1.00  2.15           H  
HETATM 1267  H5  NAG L   2       4.463   9.941   5.305  1.00  2.00           H  
HETATM 1268  H61 NAG L   2       5.192  11.119   2.656  1.00  3.33           H  
HETATM 1269  H62 NAG L   2       3.686  10.399   3.135  1.00  3.10           H  
HETATM 1270  H81 NAG L   2       6.446  13.401  10.731  1.00  2.43           H  
HETATM 1271  H82 NAG L   2       7.572  12.050  10.716  1.00  2.55           H  
HETATM 1272  H83 NAG L   2       5.926  11.782  11.283  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2       7.579  13.069   8.300  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2       4.959  14.063   7.654  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2       2.909  13.030   5.411  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2       6.138   8.954   3.524  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -12.019  -5.006   1.452  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -11.257  -6.174   0.945  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -11.855  -3.716   0.735  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -11.654  -4.746   2.991  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.256  -5.205   3.637  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.309  -5.372   2.533  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -9.846  -4.328   4.784  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -10.567  -6.638   4.218  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -9.654  -7.678   3.917  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.933  -8.183   2.511  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -9.141  -8.982   1.782  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -9.566  -9.386   0.396  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -7.792  -9.573   2.236  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -9.793  -8.473   4.630  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -8.655  -7.294   3.987  1.00  1.27           H  
HETATM 1292  H2  P1W I 103     -10.972  -8.139   2.228  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -10.647  -9.369   0.343  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -9.210 -10.384   0.187  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -7.829 -10.653   2.170  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -7.609  -9.287   3.262  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -6.996  -9.196   1.611  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -9.004  -8.419  -0.645  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -8.561  -9.174  -1.883  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -8.830  -8.766  -3.132  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -8.408  -9.521  -4.381  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -9.535  -7.449  -3.444  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -9.772  -7.709  -0.902  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -8.157  -7.890  -0.220  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -8.308 -10.204  -1.704  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -9.103  -9.308  -5.181  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -8.420 -10.581  -4.171  1.00  2.40           H  
HETATM 1308  H51 P1W I 104     -10.582  -7.547  -3.210  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -9.419  -7.220  -4.495  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -9.105  -6.655  -2.856  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -6.999  -9.130  -4.832  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -6.565  -9.965  -6.004  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -5.347  -9.937  -6.570  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -4.974 -10.829  -7.764  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -4.216  -9.032  -6.094  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -7.002  -8.088  -5.118  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -6.307  -9.276  -4.019  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -7.367 -10.504  -6.476  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -4.703 -11.815  -7.410  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -4.137 -10.393  -8.294  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -5.819 -10.906  -8.431  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -3.440  -9.637  -5.652  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -4.603  -8.347  -5.360  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -3.808  -8.474  -6.929  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       7.661 -14.343  -7.526  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       8.115 -14.222  -8.963  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       8.335 -13.051  -9.582  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       8.783 -12.942 -11.021  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       8.163 -11.699  -8.900  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       7.076 -15.237  -7.401  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       7.050 -13.484  -7.280  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       8.045 -15.132  -9.538  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       8.349 -12.057 -11.464  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       8.448 -13.816 -11.560  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       7.113 -11.468  -8.843  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       8.672 -10.936  -9.473  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       8.577 -11.736  -7.904  1.00  2.99           H  
HETATM 1338  C1  P1W J 102      10.309 -12.851 -11.127  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      10.968 -14.080 -10.559  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      11.788 -14.100  -9.495  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      12.419 -15.395  -8.959  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      12.182 -12.852  -8.714  1.00  4.81           C  
HETATM 1343  H12 P1W J 102      10.579 -12.751 -12.168  1.00  2.64           H  
HETATM 1344  H11 P1W J 102      10.655 -11.984 -10.584  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      10.732 -14.990 -11.084  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      12.620 -16.070  -9.780  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      11.738 -15.867  -8.261  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      13.342 -15.160  -8.454  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      12.944 -12.318  -9.260  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      12.568 -13.149  -7.754  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      11.319 -12.212  -8.574  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.527  -6.860  -2.605  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      11.940  -6.685  -2.225  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103       9.508  -6.651  -1.540  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      10.331  -8.333  -3.229  1.00  1.06           O  
HETATM 1356  P   2PO J 104       9.001  -9.169  -2.907  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       9.143  -9.853  -1.604  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       7.844  -8.261  -3.070  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       8.980 -10.285  -4.072  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.429 -11.601  -3.834  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       8.705 -12.439  -5.051  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       8.528 -13.765  -5.215  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       8.839 -14.398  -6.551  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       8.015 -14.737  -4.139  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       7.359 -11.521  -3.689  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       8.884 -12.036  -2.957  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       9.160 -11.887  -5.841  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       9.103 -15.437  -6.389  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       9.678 -13.886  -6.993  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       7.053 -15.129  -4.440  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       7.907 -14.207  -3.205  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       8.716 -15.553  -4.011  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -13.857   3.661   0.562  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -15.304   3.685   0.881  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -13.187   2.333   0.655  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -13.102   4.708   1.570  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -11.837   5.644   1.162  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -11.601   6.576   2.324  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -10.717   4.786   0.707  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -12.424   6.472  -0.089  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -11.572   7.092  -1.063  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -11.093   6.043  -2.040  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -10.310   6.283  -3.103  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -9.863   5.164  -4.036  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -9.777   7.675  -3.456  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -10.727   7.547  -0.566  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -12.130   7.852  -1.588  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -11.214   5.034  -1.698  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -10.322   4.232  -3.729  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -8.792   5.068  -3.976  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -10.607   8.356  -3.600  1.00  1.64           H  
HETATM 1392  H52 P1W K 103      -9.203   7.613  -4.363  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -9.147   8.032  -2.652  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -10.232   5.448  -5.488  1.00  1.15           C  
HETATM 1395  C2  P1W K 104      -9.166   4.920  -6.404  1.00  1.38           C  
HETATM 1396  C3  P1W K 104      -8.577   5.652  -7.355  1.00  1.66           C  
HETATM 1397  C4  P1W K 104      -7.522   5.082  -8.281  1.00  1.93           C  
HETATM 1398  C5  P1W K 104      -8.859   7.134  -7.576  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -11.170   4.965  -5.701  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -10.338   6.519  -5.632  1.00  1.27           H  
HETATM 1401  H2  P1W K 104      -9.132   3.846  -6.466  1.00  1.94           H  
HETATM 1402  H41 P1W K 104      -6.740   4.621  -7.692  1.00  2.07           H  
HETATM 1403  H42 P1W K 104      -7.101   5.877  -8.879  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -9.914   7.312  -7.449  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -8.561   7.412  -8.577  1.00  2.87           H  
HETATM 1406  H53 P1W K 104      -8.305   7.721  -6.859  1.00  2.99           H  
HETATM 1407  C1  P1W K 105      -8.131   4.027  -9.208  1.00  2.50           C  
HETATM 1408  C2  P1W K 105      -8.688   4.667 -10.449  1.00  3.14           C  
HETATM 1409  C3  P1W K 105      -9.947   4.524 -10.892  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -10.462   5.212 -12.167  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -10.992   3.671 -10.181  1.00  4.81           C  
HETATM 1412  H12 P1W K 105      -7.365   3.318  -9.485  1.00  2.64           H  
HETATM 1413  H11 P1W K 105      -8.927   3.511  -8.692  1.00  2.96           H  
HETATM 1414  H2  P1W K 105      -8.022   5.371 -10.917  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -11.387   4.748 -12.482  1.00  4.56           H  
HETATM 1416  H41 P1W K 105      -9.724   5.118 -12.953  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -10.638   6.257 -11.963  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -10.685   2.638 -10.211  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -11.936   3.783 -10.684  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -11.093   3.990  -9.149  1.00  5.15           H  
HETATM 1421  P   2PO L 101       8.251   3.946   4.998  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101       8.463   3.880   6.458  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101       7.570   2.786   4.343  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       9.633   4.199   4.258  1.00  1.06           O  
HETATM 1425  P   2PO L 102       9.515   4.686   2.752  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102      10.817   5.212   2.264  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       8.846   3.589   2.007  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       8.511   5.904   2.887  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       8.617   6.972   1.966  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       8.518   6.409   0.575  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       9.324   6.720  -0.448  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       9.108   6.091  -1.788  1.00  1.61           C  
HETATM 1433  C5  P1W L 103      10.503   7.696  -0.380  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       9.573   7.457   2.098  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       7.825   7.672   2.145  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       7.901   5.524   0.496  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       8.241   5.456  -1.724  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       9.971   5.501  -2.056  1.00  2.20           H  
HETATM 1439  H51 P1W L 103      10.506   8.315  -1.266  1.00  1.64           H  
HETATM 1440  H52 P1W L 103      11.426   7.137  -0.333  1.00  1.71           H  
HETATM 1441  H53 P1W L 103      10.412   8.319   0.499  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       8.855   7.144  -2.867  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       7.799   8.118  -2.407  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       7.670   9.344  -2.915  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       6.646  10.359  -2.441  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       8.537   9.866  -4.059  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       9.776   7.665  -3.064  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       8.522   6.656  -3.771  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       7.369   7.890  -1.447  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       5.659   9.918  -2.464  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       6.671  11.216  -3.100  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       7.999  10.639  -4.579  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       8.761   9.057  -4.740  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       9.457  10.269  -3.667  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       6.946  10.833  -1.013  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       8.248  11.586  -0.953  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       8.852  12.007   0.168  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      10.194  12.764   0.168  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       8.281  11.783   1.566  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       6.146  11.481  -0.684  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       7.005   9.978  -0.358  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       8.647  11.846  -1.915  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      10.032  13.795   0.450  1.00  4.56           H  
HETATM 1464  H41 P1W L 105      10.635  12.723  -0.820  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      10.865  12.301   0.876  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       9.061  11.415   2.213  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       7.488  11.058   1.507  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       7.890  12.714   1.963  1.00  5.15           H  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   ZAE A   1       8.361 -15.003   1.393  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.162 -14.565  -0.030  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.354 -13.270  -0.106  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.768 -12.226   0.403  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       9.507 -14.374  -0.747  1.00  0.00           C  
HETATM    6  CG  ZAE A   1       9.391 -14.349  -2.250  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1       8.943 -15.464  -2.951  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1       9.723 -13.204  -2.969  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1       8.846 -15.442  -4.336  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1       9.623 -13.182  -4.351  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1       9.179 -14.297  -5.033  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       9.244 -14.079   2.128  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.794 -15.944   1.413  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       7.608 -15.340  -0.539  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.945 -13.440  -0.432  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      10.167 -15.185  -0.481  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       8.680 -16.357  -2.410  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      10.067 -12.330  -2.442  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1       8.500 -16.313  -4.867  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1       9.881 -12.294  -4.893  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1       9.104 -14.276  -6.109  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       9.339 -14.404   3.155  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       8.821 -13.082   2.106  1.00  0.00           H  
HETATM   24  H13 ZAE A   1      10.221 -14.064   1.666  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.187 -13.351  -0.725  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.324 -12.198  -0.878  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.259 -12.195   0.215  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.644 -13.229   0.491  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.648 -12.189  -2.289  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       5.696 -12.207  -3.402  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       3.715 -10.985  -2.444  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       6.648 -11.037  -3.395  1.00  0.00           C  
ATOM     33  H   ILE A   2       5.883 -14.216  -1.063  1.00  0.00           H  
ATOM     34  HA  ILE A   2       5.931 -11.306  -0.784  1.00  0.00           H  
ATOM     35  HB  ILE A   2       4.041 -13.082  -2.374  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       6.287 -13.108  -3.316  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       5.194 -12.212  -4.361  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.282 -10.980  -3.437  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       4.276 -10.075  -2.295  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       2.927 -11.044  -1.710  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       7.275 -11.081  -4.271  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       7.255 -11.073  -2.507  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       6.076 -10.118  -3.408  1.00  0.00           H  
ATOM     44  N   SER A   3       4.099 -11.057   0.884  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.059 -10.905   1.892  1.00  0.00           C  
ATOM     46  C   SER A   3       2.447  -9.520   1.798  1.00  0.00           C  
ATOM     47  O   SER A   3       3.123  -8.536   1.457  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.547 -11.156   3.320  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.133 -12.439   3.476  1.00  0.00           O  
ATOM     50  H   SER A   3       4.701 -10.305   0.693  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.288 -11.626   1.662  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.297 -10.413   3.564  1.00  0.00           H  
ATOM     53  HB3 SER A   3       2.718 -11.064   4.005  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.103 -12.912   2.638  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.177  -9.449   2.133  1.00  0.00           N  
HETATM   56  CA  DAR A   4       0.447  -8.205   2.080  1.00  0.00           C  
HETATM   57  CB  DAR A   4       0.095  -7.760   3.487  1.00  0.00           C  
HETATM   58  CG  DAR A   4       1.270  -7.183   4.238  1.00  0.00           C  
HETATM   59  CD  DAR A   4       1.565  -5.771   3.776  1.00  0.00           C  
HETATM   60  NE  DAR A   4       2.988  -5.552   3.574  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.839  -5.292   4.560  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       5.119  -5.086   4.288  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.409  -5.217   5.817  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.826  -8.351   1.283  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.680  -9.176   1.618  1.00  0.00           O  
HETATM   66  H   DAR A   4       0.723 -10.256   2.452  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.072  -7.461   1.616  1.00  0.00           H  
HETATM   68  HB2 DAR A   4      -0.277  -8.612   4.038  1.00  0.00           H  
HETATM   69  HB3 DAR A   4      -0.679  -7.010   3.432  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.140  -7.801   4.058  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       1.044  -7.172   5.293  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       1.202  -5.080   4.521  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       1.050  -5.598   2.843  1.00  0.00           H  
HETATM   74  HE  DAR A   4       3.323  -5.599   2.653  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       5.791  -4.888   5.056  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       5.455  -5.118   3.303  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       4.076  -5.018   6.588  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.399  -5.353   6.030  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.963  -7.558   0.231  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.172  -7.617  -0.564  1.00  0.00           C  
HETATM   81  CB  28J A   5      -1.968  -8.319  -1.940  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -0.608  -7.948  -2.510  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.048  -9.851  -1.806  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.028 -10.580  -3.138  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.768  -6.227  -0.736  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.230  -5.215  -0.244  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.884  -8.207  -0.003  1.00  0.00           H  
HETATM   88  H22 28J A   5      -2.732  -7.979  -2.623  1.00  0.00           H  
HETATM   89  H23 28J A   5       0.161  -8.228  -1.803  1.00  0.00           H  
HETATM   90  H24 28J A   5      -0.566  -6.885  -2.685  1.00  0.00           H  
HETATM   91  H25 28J A   5      -0.450  -8.476  -3.439  1.00  0.00           H  
HETATM   92  H26 28J A   5      -2.956 -10.121  -1.290  1.00  0.00           H  
HETATM   93  H27 28J A   5      -1.198 -10.196  -1.234  1.00  0.00           H  
HETATM   94  H28 28J A   5      -1.131 -10.317  -3.679  1.00  0.00           H  
HETATM   95  H29 28J A   5      -2.894 -10.296  -3.717  1.00  0.00           H  
HETATM   96  H30 28J A   5      -2.044 -11.647  -2.966  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.934  -6.236  -1.370  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.691  -5.032  -1.693  1.00  0.00           C  
ATOM     99  C   ILE A   6      -6.070  -4.990  -0.990  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.969  -5.738  -1.358  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -4.864  -4.980  -3.239  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -5.266  -6.321  -3.783  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -3.596  -4.507  -3.962  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -5.743  -6.275  -5.182  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.298  -7.100  -1.650  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.113  -4.177  -1.388  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -5.641  -4.267  -3.455  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -4.426  -6.994  -3.744  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.059  -6.699  -3.177  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -3.778  -4.493  -5.032  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -2.785  -5.190  -3.753  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -3.327  -3.516  -3.632  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -6.677  -5.735  -5.231  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -5.888  -7.283  -5.546  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -5.007  -5.775  -5.793  1.00  0.00           H  
ATOM    116  N   SER A   7      -6.211  -4.147   0.070  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.509  -3.997   0.777  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.617  -2.671   1.568  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.703  -1.832   1.568  1.00  0.00           O  
ATOM    120  CB  SER A   7      -7.758  -5.148   1.745  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.574  -5.868   2.003  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.425  -3.650   0.403  1.00  0.00           H  
ATOM    123  HA  SER A   7      -8.284  -4.013   0.022  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -8.123  -4.754   2.680  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -8.486  -5.827   1.328  1.00  0.00           H  
ATOM    126  HG  SER A   7      -6.384  -6.455   1.262  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.731  -2.536   2.298  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -9.028  -1.336   3.112  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -9.001  -1.567   4.634  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -7.668  -2.135   5.058  1.00  0.00           C  
HETATM  131  OG1 DTH A   8     -10.075  -2.427   5.010  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.443  -0.791   2.845  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.791   0.208   3.475  1.00  0.00           O  
HETATM  134  H   DTH A   8      -9.399  -3.255   2.256  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.319  -0.565   2.860  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -9.172  -0.611   5.154  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -6.877  -1.452   4.787  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -7.503  -3.091   4.583  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -7.671  -2.266   6.132  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.252  -1.475   2.058  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.615  -1.103   1.796  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.445  -1.329   3.013  1.00  0.00           C  
ATOM    143  O   ALA A   9     -13.802  -0.416   3.748  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -13.151  -1.968   0.676  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.901  -2.259   1.601  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.664  -0.075   1.496  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -13.370  -1.353  -0.181  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -14.045  -2.471   1.004  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -12.401  -2.701   0.408  1.00  0.00           H  
ATOM    150  N   LEU A  10     -13.702  -2.591   3.218  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -14.517  -3.027   4.350  1.00  0.00           C  
ATOM    152  C   LEU A  10     -13.712  -2.966   5.628  1.00  0.00           C  
ATOM    153  O   LEU A  10     -14.216  -2.572   6.685  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -15.055  -4.457   4.174  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -14.120  -5.448   3.471  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -13.165  -6.050   4.471  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -14.895  -6.547   2.760  1.00  0.00           C  
ATOM    158  H   LEU A  10     -13.304  -3.247   2.583  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -15.347  -2.343   4.439  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -15.303  -4.854   5.146  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -15.965  -4.393   3.591  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -13.534  -4.918   2.732  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -12.608  -5.259   4.956  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -12.478  -6.710   3.961  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -13.718  -6.606   5.211  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -14.205  -7.292   2.392  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -15.446  -6.125   1.935  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -15.581  -7.006   3.456  1.00  0.00           H  
ATOM    169  N   ILE A  11     -12.443  -3.323   5.509  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -11.568  -3.348   6.674  1.00  0.00           C  
ATOM    171  C   ILE A  11     -10.388  -2.451   6.395  1.00  0.00           C  
ATOM    172  O   ILE A  11      -9.773  -1.845   7.271  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -11.061  -4.774   7.031  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -12.161  -5.662   7.641  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -9.915  -4.665   8.017  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -11.736  -7.109   7.831  1.00  0.00           C  
ATOM    177  H   ILE A  11     -12.055  -3.496   4.593  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -12.121  -2.952   7.516  1.00  0.00           H  
ATOM    179  HB  ILE A  11     -10.689  -5.236   6.128  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -12.431  -5.271   8.611  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -13.030  -5.651   6.999  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -10.263  -4.161   8.908  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -9.114  -4.099   7.571  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -9.567  -5.652   8.272  1.00  0.00           H  
ATOM    185 HD11 ILE A  11     -12.492  -7.639   8.393  1.00  0.00           H  
ATOM    186 HD12 ILE A  11     -10.799  -7.140   8.371  1.00  0.00           H  
ATOM    187 HD13 ILE A  11     -11.611  -7.579   6.867  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -9.560   3.146   0.390  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.343   2.610  -0.992  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.468   1.382  -1.019  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -8.883   0.274  -0.661  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.645   2.317  -1.674  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.546   1.977  -3.143  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1      -9.946   2.864  -4.026  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.095   0.796  -3.656  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1      -9.894   2.593  -5.386  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -11.037   0.516  -5.013  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -10.440   1.419  -5.877  1.00  0.00           C  
HETATM  200  C10 ZAE B   1     -10.387   2.280   1.233  1.00  0.00           C  
HETATM  201  H   ZAE B   1     -10.013   4.084   0.345  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -8.844   3.370  -1.571  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -11.121   1.494  -1.166  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -11.264   3.192  -1.589  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1      -9.512   3.775  -3.642  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -11.555   0.086  -2.981  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1      -9.428   3.296  -6.059  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -11.466  -0.398  -5.397  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -10.407   1.209  -6.939  1.00  0.00           H  
HETATM  210  H11 ZAE B   1     -10.374   2.656   2.247  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -9.988   1.275   1.220  1.00  0.00           H  
HETATM  212  H13 ZAE B   1     -11.402   2.273   0.868  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.218   1.617  -1.322  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.281   0.538  -1.487  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.177   0.761  -0.516  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.692   1.894  -0.358  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -5.757   0.405  -2.967  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.890   0.516  -3.989  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -4.986  -0.895  -3.191  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -7.789  -0.692  -4.047  1.00  0.00           C  
ATOM    221  H   ILE B   2      -6.884   2.550  -1.271  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -6.785  -0.388  -1.222  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -5.066   1.218  -3.138  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -7.504   1.375  -3.759  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -6.461   0.646  -4.976  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -4.565  -0.901  -4.190  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.657  -1.735  -3.085  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -4.191  -0.974  -2.467  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -8.604  -0.493  -4.727  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -8.175  -0.904  -3.064  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -7.219  -1.537  -4.406  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.854  -0.280   0.196  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.804  -0.209   1.148  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.168  -1.540   1.270  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.820  -2.591   1.146  1.00  0.00           O  
ATOM    236  CB  SER B   3      -4.277   0.255   2.511  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.872   1.541   2.461  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.325  -1.136   0.052  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.072   0.491   0.774  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -5.014  -0.449   2.877  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -3.439   0.284   3.190  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.801   1.901   1.568  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.893  -1.494   1.490  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.155  -2.708   1.644  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.809  -2.978   3.110  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.966  -3.489   3.978  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -2.317  -4.949   3.701  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -3.771  -5.165   3.641  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -4.532  -5.475   4.698  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -3.997  -5.584   5.909  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -5.831  -5.705   4.535  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.093  -2.643   0.806  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.881  -1.673   0.914  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.431  -0.610   1.494  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.772  -3.511   1.273  1.00  0.00           H  
HETATM  256  HB2 DAR B   4      -0.442  -2.060   3.546  1.00  0.00           H  
HETATM  257  HB3 DAR B   4      -0.022  -3.714   3.139  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.840  -2.876   3.800  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -1.676  -3.402   5.014  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -1.905  -5.560   4.488  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -1.883  -5.239   2.755  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -4.198  -5.083   2.762  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -4.596  -5.818   6.728  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -2.975  -5.449   6.043  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -6.428  -5.938   5.357  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -6.255  -5.663   3.586  1.00  0.00           H  
HETATM  267  N   28J B   5       0.233  -3.644  -0.066  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.383  -3.733  -0.933  1.00  0.00           C  
HETATM  269  CB  28J B   5       1.055  -3.291  -2.382  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -0.172  -4.031  -2.901  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.817  -1.781  -2.425  1.00  0.00           C  
HETATM  272  CD1 28J B   5       0.623  -1.218  -3.818  1.00  0.00           C  
HETATM  273  C   28J B   5       1.958  -5.147  -0.936  1.00  0.00           C  
HETATM  274  O   28J B   5       1.332  -6.104  -0.446  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.136  -3.063  -0.544  1.00  0.00           H  
HETATM  276  H22 28J B   5       1.894  -3.539  -3.016  1.00  0.00           H  
HETATM  277  H23 28J B   5      -0.978  -3.936  -2.187  1.00  0.00           H  
HETATM  278  H24 28J B   5       0.063  -5.076  -3.039  1.00  0.00           H  
HETATM  279  H25 28J B   5      -0.478  -3.604  -3.845  1.00  0.00           H  
HETATM  280  H26 28J B   5       1.661  -1.278  -1.977  1.00  0.00           H  
HETATM  281  H27 28J B   5      -0.069  -1.555  -1.856  1.00  0.00           H  
HETATM  282  H28 28J B   5       1.519  -1.374  -4.399  1.00  0.00           H  
HETATM  283  H29 28J B   5       0.415  -0.160  -3.754  1.00  0.00           H  
HETATM  284  H30 28J B   5      -0.207  -1.719  -4.292  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.185  -5.234  -1.453  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.917  -6.507  -1.582  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.320  -6.418  -0.963  1.00  0.00           C  
ATOM    288  O   ILE B   6       6.155  -5.675  -1.488  1.00  0.00           O  
ATOM    289  CB  ILE B   6       4.026  -6.905  -3.081  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.703  -5.801  -3.900  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       2.649  -7.210  -3.687  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       5.747  -6.277  -4.862  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.616  -4.396  -1.760  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.362  -7.273  -1.068  1.00  0.00           H  
ATOM    295  HB  ILE B   6       4.616  -7.807  -3.141  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       3.959  -5.279  -4.475  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       5.176  -5.110  -3.221  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       2.753  -7.446  -4.743  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       2.026  -6.341  -3.580  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       2.184  -8.042  -3.176  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       6.166  -5.441  -5.401  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       5.302  -6.970  -5.569  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       6.534  -6.783  -4.317  1.00  0.00           H  
ATOM    304  N   SER B   7       5.533  -7.157   0.178  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.842  -7.206   0.907  1.00  0.00           C  
ATOM    306  C   SER B   7       6.949  -8.379   1.932  1.00  0.00           C  
ATOM    307  O   SER B   7       6.027  -9.204   2.055  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.000  -5.948   1.736  1.00  0.00           C  
ATOM    309  OG  SER B   7       5.787  -5.226   1.732  1.00  0.00           O  
ATOM    310  H   SER B   7       4.767  -7.642   0.571  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.643  -7.265   0.186  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.237  -6.215   2.755  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.774  -5.322   1.325  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.278  -5.440   0.945  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.108  -8.434   2.650  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.381  -9.426   3.735  1.00  0.00           C  
HETATM  317  CB  DTH B   8       8.309  -8.935   5.226  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       6.895  -8.608   5.646  1.00  0.00           C  
HETATM  319  OG1 DTH B   8       9.208  -7.837   5.391  1.00  0.00           O  
HETATM  320  C   DTH B   8       9.868  -9.882   3.753  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.290 -10.231   4.858  1.00  0.00           O  
HETATM  322  H   DTH B   8       8.875  -7.898   2.337  1.00  0.00           H  
HETATM  323  HA  DTH B   8       7.710 -10.260   3.604  1.00  0.00           H  
HETATM  324  HB  DTH B   8       8.695  -9.739   5.886  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       6.275  -9.489   5.566  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       6.494  -7.821   5.030  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       6.905  -8.280   6.682  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.666  -9.550   2.729  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.091  -9.748   2.704  1.00  0.00           C  
ATOM    330  C   ALA B   9      12.814  -8.868   3.637  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.459  -9.311   4.560  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.612  -9.457   1.330  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.245  -9.162   1.938  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.310 -10.779   2.930  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      13.679  -9.475   1.347  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      12.260  -8.484   1.013  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      12.244 -10.213   0.649  1.00  0.00           H  
ATOM    338  N   LEU B  10      12.689  -7.602   3.370  1.00  0.00           N  
ATOM    339  CA  LEU B  10      13.389  -6.591   4.153  1.00  0.00           C  
ATOM    340  C   LEU B  10      12.739  -6.419   5.506  1.00  0.00           C  
ATOM    341  O   LEU B  10      13.412  -6.190   6.523  1.00  0.00           O  
ATOM    342  CB  LEU B  10      13.428  -5.229   3.430  1.00  0.00           C  
ATOM    343  CG  LEU B  10      13.280  -5.265   1.899  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.988  -6.471   1.332  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      11.823  -5.279   1.461  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.067  -7.352   2.645  1.00  0.00           H  
ATOM    347  HA  LEU B  10      14.399  -6.938   4.299  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      12.643  -4.604   3.834  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      14.378  -4.762   3.660  1.00  0.00           H  
ATOM    350  HG  LEU B  10      13.747  -4.382   1.478  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      13.753  -7.341   1.928  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      15.056  -6.300   1.353  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      13.670  -6.633   0.315  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      11.510  -4.270   1.227  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      11.208  -5.670   2.257  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      11.717  -5.898   0.583  1.00  0.00           H  
ATOM    357  N   ILE B  11      11.432  -6.639   5.515  1.00  0.00           N  
ATOM    358  CA  ILE B  11      10.635  -6.427   6.710  1.00  0.00           C  
ATOM    359  C   ILE B  11       9.591  -7.522   6.736  1.00  0.00           C  
ATOM    360  O   ILE B  11       9.133  -8.021   7.768  1.00  0.00           O  
ATOM    361  CB  ILE B  11       9.940  -5.034   6.726  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      10.948  -3.864   6.685  1.00  0.00           C  
ATOM    363  CG2 ILE B  11       9.091  -4.918   7.972  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      10.305  -2.487   6.611  1.00  0.00           C  
ATOM    365  H   ILE B  11      11.000  -7.083   4.721  1.00  0.00           H  
ATOM    366  HA  ILE B  11      11.282  -6.519   7.573  1.00  0.00           H  
ATOM    367  HB  ILE B  11       9.289  -4.972   5.865  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      11.553  -3.892   7.578  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      11.592  -3.978   5.821  1.00  0.00           H  
ATOM    370 HG21 ILE B  11       9.732  -4.968   8.840  1.00  0.00           H  
ATOM    371 HG22 ILE B  11       8.381  -5.729   7.998  1.00  0.00           H  
ATOM    372 HG23 ILE B  11       8.568  -3.975   7.961  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      11.075  -1.730   6.539  1.00  0.00           H  
ATOM    374 HD12 ILE B  11       9.717  -2.314   7.501  1.00  0.00           H  
ATOM    375 HD13 ILE B  11       9.665  -2.429   5.742  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.658  -4.008  -0.510  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.274  -3.532  -1.900  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.451  -2.284  -1.887  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.930  -1.187  -1.576  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.483  -3.320  -2.773  1.00  0.00           C  
HETATM  382  CG  ZAE E   1       9.265  -3.174  -4.259  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1       8.474  -4.095  -4.953  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1       9.897  -2.157  -4.987  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1       8.322  -4.012  -6.335  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1       9.738  -2.062  -6.369  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1       8.951  -2.991  -7.042  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       9.326  -2.976   0.299  1.00  0.00           C  
HETATM  389  H   ZAE E   1       9.296  -4.826  -0.575  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       7.669  -4.297  -2.358  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.995  -2.438  -2.430  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.120  -4.171  -2.644  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       7.982  -4.884  -4.409  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      10.507  -1.437  -4.469  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1       7.716  -4.735  -6.857  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      10.231  -1.276  -6.914  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1       8.834  -2.924  -8.111  1.00  0.00           H  
HETATM  398  H11 ZAE E   1      10.226  -2.656  -0.212  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       9.590  -3.388   1.261  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       8.670  -2.129   0.433  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.195  -2.482  -2.131  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.300  -1.376  -2.231  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.440  -1.417  -1.023  1.00  0.00           C  
ATOM    404  O   ILE E   2       4.080  -2.504  -0.533  1.00  0.00           O  
ATOM    405  CB  ILE E   2       4.472  -1.363  -3.568  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       5.344  -1.777  -4.758  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       3.810  -0.012  -3.842  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       6.288  -0.705  -5.237  1.00  0.00           C  
ATOM    409  H   ILE E   2       5.835  -3.406  -2.084  1.00  0.00           H  
ATOM    410  HA  ILE E   2       5.893  -0.467  -2.190  1.00  0.00           H  
ATOM    411  HB  ILE E   2       3.679  -2.089  -3.463  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       5.937  -2.638  -4.483  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       4.704  -2.045  -5.589  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       4.561   0.770  -3.830  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.073   0.192  -3.081  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       3.333  -0.032  -4.810  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       6.874  -0.349  -4.404  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       5.724   0.110  -5.661  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       6.944  -1.121  -5.988  1.00  0.00           H  
ATOM    420  N   SER E   3       4.219  -0.257  -0.477  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.398  -0.145   0.675  1.00  0.00           C  
ATOM    422  C   SER E   3       2.719   1.169   0.665  1.00  0.00           C  
ATOM    423  O   SER E   3       3.284   2.196   0.245  1.00  0.00           O  
ATOM    424  CB  SER E   3       4.172  -0.304   1.970  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.677  -1.618   2.133  1.00  0.00           O  
ATOM    426  H   SER E   3       4.602   0.554  -0.886  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.652  -0.920   0.618  1.00  0.00           H  
ATOM    428  HB2 SER E   3       5.007   0.383   1.955  1.00  0.00           H  
ATOM    429  HB3 SER E   3       3.529  -0.071   2.803  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.639  -2.091   1.292  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.503   1.133   1.111  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.733   2.335   1.167  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.514   2.814   2.604  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.773   3.310   3.334  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.171   4.732   2.941  1.00  0.00           C  
HETATM  436  NE  DAR E   4       3.555   4.797   2.447  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       4.634   4.934   3.229  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       4.511   4.990   4.551  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       5.841   5.040   2.682  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.579   2.121   0.463  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.164   1.013   0.516  1.00  0.00           O  
HETATM  442  H   DAR E   4       1.099   0.254   1.359  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.282   3.088   0.625  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.094   2.000   3.174  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.196   3.625   2.582  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.595   2.642   3.117  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.574   3.298   4.395  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       2.080   5.370   3.807  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       1.507   5.080   2.165  1.00  0.00           H  
HETATM  450  HE  DAR E   4       3.684   4.743   1.476  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       5.355   5.090   5.152  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       3.570   4.947   4.989  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       6.683   5.141   3.287  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       5.950   5.030   1.647  1.00  0.00           H  
HETATM  455  N   28J E   5      -0.993   3.175  -0.240  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.233   3.175  -0.972  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.045   2.743  -2.447  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -0.705   3.234  -2.982  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.151   1.218  -2.565  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.187   0.698  -3.986  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.870   4.555  -0.923  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.274   5.527  -0.432  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.900   2.470  -0.496  1.00  0.00           H  
HETATM  464  H22 28J E   5      -2.829   3.198  -3.034  1.00  0.00           H  
HETATM  465  H23 28J E   5       0.096   2.687  -2.505  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.596   4.288  -2.771  1.00  0.00           H  
HETATM  467  H25 28J E   5      -0.663   3.075  -4.049  1.00  0.00           H  
HETATM  468  H26 28J E   5      -3.052   0.890  -2.067  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.301   0.774  -2.077  1.00  0.00           H  
HETATM  470  H28 28J E   5      -1.320   1.051  -4.524  1.00  0.00           H  
HETATM  471  H29 28J E   5      -3.084   1.048  -4.477  1.00  0.00           H  
HETATM  472  H30 28J E   5      -2.184  -0.383  -3.972  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.103   4.596  -1.407  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.901   5.829  -1.481  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.088   5.747  -0.529  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.940   4.882  -0.724  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.401   6.047  -2.930  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -6.188   4.836  -3.438  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -4.225   6.309  -3.877  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -7.351   5.151  -4.334  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.497   3.747  -1.726  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.286   6.662  -1.198  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -6.034   6.921  -2.936  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -5.527   4.194  -3.993  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -6.571   4.299  -2.586  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -3.735   7.235  -3.604  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -4.605   6.390  -4.879  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -3.514   5.497  -3.833  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -7.019   5.720  -5.192  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -8.087   5.734  -3.789  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -7.808   4.229  -4.672  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.095   6.620   0.515  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.183   6.670   1.522  1.00  0.00           C  
ATOM    494  C   SER E   7      -7.173   7.979   2.325  1.00  0.00           C  
ATOM    495  O   SER E   7      -6.232   8.780   2.236  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.011   5.573   2.542  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.957   4.321   1.893  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.328   7.231   0.630  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.128   6.550   1.012  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -6.083   5.723   3.075  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -7.838   5.569   3.232  1.00  0.00           H  
ATOM    502  HG  SER E   7      -6.909   4.445   0.942  1.00  0.00           H  
HETATM  503  N   DTH E   8      -8.197   8.136   3.176  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -8.338   9.326   4.039  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -8.212   9.093   5.578  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -6.804   8.674   5.943  1.00  0.00           C  
HETATM  507  OG1 DTH E   8      -9.186   8.147   6.038  1.00  0.00           O  
HETATM  508  C   DTH E   8      -9.761   9.987   3.981  1.00  0.00           C  
HETATM  509  O   DTH E   8      -9.932  11.065   4.513  1.00  0.00           O  
HETATM  510  H   DTH E   8      -8.915   7.461   3.172  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -7.587  10.043   3.740  1.00  0.00           H  
HETATM  512  HB  DTH E   8      -8.447  10.033   6.098  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -6.106   9.430   5.617  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -6.559   7.728   5.482  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -6.737   8.575   7.019  1.00  0.00           H  
ATOM    516  N   ALA E   9     -10.752   9.224   3.539  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.153   9.621   3.566  1.00  0.00           C  
ATOM    518  C   ALA E   9     -12.770   9.303   4.887  1.00  0.00           C  
ATOM    519  O   ALA E   9     -12.996  10.155   5.734  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -12.896   8.817   2.537  1.00  0.00           C  
ATOM    521  H   ALA E   9     -10.537   8.352   3.166  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.258  10.670   3.333  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -12.199   8.347   1.874  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.558   9.460   1.980  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -13.475   8.056   3.042  1.00  0.00           H  
ATOM    526  N   LEU E  10     -12.996   8.025   5.039  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -13.642   7.498   6.239  1.00  0.00           C  
ATOM    528  C   LEU E  10     -12.622   7.274   7.324  1.00  0.00           C  
ATOM    529  O   LEU E  10     -12.941   7.242   8.519  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -14.373   6.177   5.950  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -13.772   5.297   4.841  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.016   5.917   3.489  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -12.280   5.056   5.039  1.00  0.00           C  
ATOM    534  H   LEU E  10     -12.679   7.416   4.318  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -14.355   8.231   6.582  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -14.405   5.601   6.861  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -15.389   6.420   5.667  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -14.269   4.337   4.854  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -14.497   5.195   2.843  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -13.071   6.210   3.054  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -14.648   6.785   3.593  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -12.142   4.252   5.750  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -11.814   5.953   5.416  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -11.830   4.781   4.098  1.00  0.00           H  
ATOM    545  N   ILE E  11     -11.380   7.167   6.894  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -10.292   6.909   7.811  1.00  0.00           C  
ATOM    547  C   ILE E  11      -9.180   7.867   7.450  1.00  0.00           C  
ATOM    548  O   ILE E  11      -8.401   8.349   8.276  1.00  0.00           O  
ATOM    549  CB  ILE E  11      -9.782   5.438   7.745  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -10.755   4.451   8.427  1.00  0.00           C  
ATOM    551  CG2 ILE E  11      -8.426   5.347   8.415  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -10.365   2.986   8.277  1.00  0.00           C  
ATOM    553  H   ILE E  11     -11.171   7.356   5.925  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -10.639   7.119   8.816  1.00  0.00           H  
ATOM    555  HB  ILE E  11      -9.668   5.167   6.707  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -10.792   4.669   9.484  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -11.743   4.577   8.006  1.00  0.00           H  
ATOM    558 HG21 ILE E  11      -8.532   5.589   9.464  1.00  0.00           H  
ATOM    559 HG22 ILE E  11      -7.749   6.044   7.950  1.00  0.00           H  
ATOM    560 HG23 ILE E  11      -8.043   4.344   8.315  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -11.123   2.362   8.731  1.00  0.00           H  
ATOM    562 HD12 ILE E  11      -9.418   2.811   8.766  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -10.278   2.738   7.230  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.141  14.883   1.297  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.328  14.171  -0.014  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -7.570  12.840  -0.040  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -7.739  11.992   0.841  1.00  0.00           O  
HETATM  569  CB  ZAE F   1      -9.814  13.926  -0.306  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -10.103  13.668  -1.762  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -10.128  14.714  -2.683  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -10.351  12.376  -2.217  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -10.390  14.474  -4.026  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -10.610  12.134  -3.554  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -10.635  13.180  -4.460  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -8.916  14.243   2.378  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.461  15.863   1.211  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -7.924  14.804  -0.792  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.148  13.067   0.258  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.381  14.792   0.000  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -9.937  15.721  -2.345  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -10.334  11.557  -1.514  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -10.409  15.290  -4.731  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -10.795  11.133  -3.889  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -10.839  12.987  -5.502  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -8.682  14.715   3.322  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -8.662  13.191   2.430  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -9.972  14.346   2.177  1.00  0.00           H  
ATOM    589  N   ILE F   2      -6.730  12.668  -1.051  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -5.951  11.452  -1.204  1.00  0.00           C  
ATOM    591  C   ILE F   2      -4.652  11.569  -0.414  1.00  0.00           C  
ATOM    592  O   ILE F   2      -3.909  12.539  -0.575  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -5.638  11.172  -2.712  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -6.924  11.134  -3.545  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -4.849   9.875  -2.886  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -7.807   9.930  -3.308  1.00  0.00           C  
ATOM    597  H   ILE F   2      -6.612  13.387  -1.701  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -6.533  10.626  -0.814  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -5.018  11.980  -3.077  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -7.509  12.014  -3.326  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -6.662  11.143  -4.595  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -4.723   9.660  -3.940  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -5.383   9.061  -2.418  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -3.878   9.977  -2.424  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -8.560   9.878  -4.078  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -8.281  10.016  -2.341  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -7.202   9.035  -3.334  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.411  10.620   0.486  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.166  10.594   1.237  1.00  0.00           C  
ATOM    610  C   SER F   3      -2.557   9.206   1.189  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.269   8.189   1.217  1.00  0.00           O  
ATOM    612  CB  SER F   3      -3.320  11.046   2.690  1.00  0.00           C  
ATOM    613  OG  SER F   3      -3.900  12.336   2.801  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.088   9.926   0.645  1.00  0.00           H  
ATOM    615  HA  SER F   3      -2.486  11.271   0.739  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -3.965  10.343   3.202  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -2.353  11.055   3.166  1.00  0.00           H  
ATOM    618  HG  SER F   3      -3.837  12.795   1.958  1.00  0.00           H  
HETATM  619  N   DAR F   4      -1.238   9.176   1.139  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -0.505   7.931   1.072  1.00  0.00           C  
HETATM  621  CB  DAR F   4       0.303   7.738   2.345  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -0.553   7.504   3.567  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -1.275   6.176   3.478  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -2.691   6.309   3.789  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.210   6.061   4.988  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -4.513   6.198   5.181  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -2.430   5.656   5.986  1.00  0.00           N  
HETATM  628  C   DAR F   4       0.430   7.915  -0.115  1.00  0.00           C  
HETATM  629  O   DAR F   4       1.288   8.790  -0.248  1.00  0.00           O  
HETATM  630  H   DAR F   4      -0.741  10.020   1.171  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.214   7.125   0.973  1.00  0.00           H  
HETATM  632  HB2 DAR F   4       0.903   8.620   2.512  1.00  0.00           H  
HETATM  633  HB3 DAR F   4       0.955   6.887   2.216  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -1.284   8.298   3.641  1.00  0.00           H  
HETATM  635  HG3 DAR F   4       0.076   7.507   4.443  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -0.824   5.486   4.175  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -1.174   5.791   2.473  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -3.285   6.593   3.063  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -4.924   6.010   6.118  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -5.131   6.489   4.397  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -2.836   5.466   6.926  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -1.411   5.518   5.827  1.00  0.00           H  
HETATM  643  N   28J F   5       0.270   6.923  -0.975  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.137   6.803  -2.128  1.00  0.00           C  
HETATM  645  CB  28J F   5       0.395   7.056  -3.473  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -1.107   7.083  -3.238  1.00  0.00           C  
HETATM  647  CG1 28J F   5       0.836   8.385  -4.114  1.00  0.00           C  
HETATM  648  CD1 28J F   5       0.203   8.649  -5.470  1.00  0.00           C  
HETATM  649  C   28J F   5       1.817   5.443  -2.136  1.00  0.00           C  
HETATM  650  O   28J F   5       1.562   4.579  -1.276  1.00  0.00           O  
HETATM  651  HA  28J F   5       1.904   7.556  -2.029  1.00  0.00           H  
HETATM  652  H22 28J F   5       0.619   6.243  -4.149  1.00  0.00           H  
HETATM  653  H23 28J F   5      -1.618   7.059  -4.192  1.00  0.00           H  
HETATM  654  H24 28J F   5      -1.375   7.987  -2.713  1.00  0.00           H  
HETATM  655  H25 28J F   5      -1.399   6.224  -2.654  1.00  0.00           H  
HETATM  656  H26 28J F   5       1.908   8.383  -4.242  1.00  0.00           H  
HETATM  657  H27 28J F   5       0.559   9.200  -3.461  1.00  0.00           H  
HETATM  658  H28 28J F   5      -0.873   8.658  -5.370  1.00  0.00           H  
HETATM  659  H29 28J F   5       0.493   7.870  -6.159  1.00  0.00           H  
HETATM  660  H30 28J F   5       0.538   9.605  -5.846  1.00  0.00           H  
ATOM    661  N   ILE F   6       2.738   5.315  -3.079  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.494   4.090  -3.305  1.00  0.00           C  
ATOM    663  C   ILE F   6       4.987   4.239  -2.926  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.714   4.973  -3.585  1.00  0.00           O  
ATOM    665  CB  ILE F   6       3.342   3.706  -4.804  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       3.838   4.804  -5.700  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       1.896   3.370  -5.183  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       2.760   5.667  -6.236  1.00  0.00           C  
ATOM    669  H   ILE F   6       2.909   6.083  -3.663  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.055   3.308  -2.709  1.00  0.00           H  
ATOM    671  HB  ILE F   6       3.933   2.821  -4.976  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       4.525   5.434  -5.156  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       4.341   4.355  -6.526  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       1.262   4.223  -4.964  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       1.559   2.525  -4.602  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       1.830   3.136  -6.234  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       2.229   6.136  -5.423  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       2.073   5.066  -6.817  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       3.194   6.428  -6.869  1.00  0.00           H  
ATOM    680  N   SER F   7       5.427   3.585  -1.816  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.855   3.634  -1.404  1.00  0.00           C  
ATOM    682  C   SER F   7       7.278   2.424  -0.530  1.00  0.00           C  
ATOM    683  O   SER F   7       6.459   1.573  -0.151  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.171   4.915  -0.638  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.061   5.359   0.106  1.00  0.00           O  
ATOM    686  H   SER F   7       4.780   3.100  -1.249  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.444   3.627  -2.310  1.00  0.00           H  
ATOM    688  HB2 SER F   7       7.982   4.731   0.048  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.452   5.696  -1.329  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.412   5.758  -0.489  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.569   2.405  -0.169  1.00  0.00           N  
HETATM  692  CA  DTH F   8       9.171   1.324   0.648  1.00  0.00           C  
HETATM  693  CB  DTH F   8       9.742   1.782   2.010  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       8.640   2.356   2.869  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      10.787   2.735   1.815  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.415   0.693  -0.050  1.00  0.00           C  
HETATM  697  O   DTH F   8      10.910  -0.335   0.409  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.149   3.125  -0.497  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.421   0.568   0.819  1.00  0.00           H  
HETATM  700  HB  DTH F   8      10.197   0.922   2.523  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       7.900   1.596   3.071  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       8.174   3.192   2.365  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       9.065   2.696   3.804  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.964   1.393  -1.024  1.00  0.00           N  
ATOM    705  CA  ALA F   9      12.171   1.008  -1.702  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.356   1.465  -0.924  1.00  0.00           C  
ATOM    707  O   ALA F   9      14.040   0.702  -0.253  1.00  0.00           O  
ATOM    708  CB  ALA F   9      12.206   1.666  -3.065  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.512   2.202  -1.329  1.00  0.00           H  
ATOM    710  HA  ALA F   9      12.197  -0.056  -1.830  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      12.081   2.731  -2.954  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      11.417   1.266  -3.679  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      13.162   1.465  -3.529  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.543   2.753  -1.009  1.00  0.00           N  
ATOM    715  CA  LEU F  10      14.665   3.402  -0.333  1.00  0.00           C  
ATOM    716  C   LEU F  10      14.295   3.742   1.090  1.00  0.00           C  
ATOM    717  O   LEU F  10      15.159   3.864   1.967  1.00  0.00           O  
ATOM    718  CB  LEU F  10      15.119   4.687  -1.048  1.00  0.00           C  
ATOM    719  CG  LEU F  10      14.062   5.386  -1.909  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      13.738   4.537  -3.115  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      12.795   5.679  -1.122  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.881   3.276  -1.537  1.00  0.00           H  
ATOM    723  HA  LEU F  10      15.483   2.701  -0.312  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      15.474   5.386  -0.308  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      15.948   4.424  -1.693  1.00  0.00           H  
ATOM    726  HG  LEU F  10      14.462   6.325  -2.266  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      14.495   4.685  -3.872  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      12.776   4.827  -3.511  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      13.713   3.497  -2.831  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      12.561   4.834  -0.491  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      11.977   5.859  -1.802  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      12.951   6.553  -0.507  1.00  0.00           H  
ATOM    733  N   ILE F  11      12.999   3.850   1.321  1.00  0.00           N  
ATOM    734  CA  ILE F  11      12.511   4.209   2.644  1.00  0.00           C  
ATOM    735  C   ILE F  11      11.396   3.251   2.998  1.00  0.00           C  
ATOM    736  O   ILE F  11      11.091   2.953   4.156  1.00  0.00           O  
ATOM    737  CB  ILE F  11      12.000   5.683   2.722  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      13.124   6.701   2.435  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      11.422   5.952   4.098  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      12.652   8.144   2.338  1.00  0.00           C  
ATOM    741  H   ILE F  11      12.338   3.596   0.599  1.00  0.00           H  
ATOM    742  HA  ILE F  11      13.324   4.082   3.345  1.00  0.00           H  
ATOM    743  HB  ILE F  11      11.213   5.808   1.994  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      13.852   6.650   3.231  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      13.605   6.445   1.502  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      12.221   5.961   4.826  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      10.715   5.177   4.350  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      10.925   6.910   4.098  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      13.489   8.782   2.093  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      12.233   8.452   3.285  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      11.899   8.229   1.569  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -18.749  -8.594  -4.294  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -19.149  -8.412  -5.709  1.00  1.33           C  
ATOM    755  C   ALA C   1     -18.060  -9.008  -6.666  1.00  1.47           C  
ATOM    756  O   ALA C   1     -17.222  -9.824  -6.286  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -19.308  -6.961  -6.001  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -17.981  -9.177  -4.104  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -20.112  -8.907  -5.904  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -19.992  -6.527  -5.279  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -19.688  -6.813  -7.009  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -18.345  -6.484  -5.905  1.00  1.87           H  
HETATM  763  N   DGL C   2     -18.301  -8.590  -8.011  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -17.188  -9.089  -8.997  1.00  1.77           C  
HETATM  765  C   DGL C   2     -15.713  -9.065  -8.314  1.00  2.75           C  
HETATM  766  O   DGL C   2     -15.496  -8.378  -7.325  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -17.340 -10.545  -9.356  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -17.626 -11.545  -8.137  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -16.527 -12.647  -8.020  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -16.789 -13.716  -7.455  1.00  1.94           O  
HETATM  771  H   DGL C   2     -18.959  -7.997  -8.230  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -17.290  -8.420  -9.852  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -16.424 -10.809  -9.853  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -18.159 -10.598 -10.035  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -18.554 -12.035  -8.308  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -17.669 -11.016  -7.178  1.00  1.78           H  
ATOM    777  N   LYS C   3     -15.365 -12.385  -8.558  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -14.231 -13.291  -8.509  1.00  1.66           C  
ATOM    779  C   LYS C   3     -14.475 -14.642  -9.298  1.00  1.80           C  
ATOM    780  O   LYS C   3     -15.101 -15.580  -8.817  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -13.688 -13.394  -7.085  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -12.143 -13.266  -7.163  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -11.334 -13.816  -5.935  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -11.246 -15.391  -5.736  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -10.380 -16.454  -6.501  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -15.234 -11.532  -8.976  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -13.475 -12.789  -9.074  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -14.076 -12.560  -6.492  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -13.935 -14.322  -6.614  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -11.819 -13.737  -8.075  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -11.909 -12.188  -7.251  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -10.359 -13.320  -5.913  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -11.890 -13.473  -5.121  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -10.958 -15.513  -4.692  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -12.211 -15.647  -6.174  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -10.098 -16.134  -7.481  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -10.931 -17.292  -6.617  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3      -9.558 -16.610  -5.962  1.00  3.84           H  
HETATM  799  N   DAL C   4     -13.941 -14.492 -10.603  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -13.816 -15.561 -11.768  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -15.239 -16.137 -12.543  1.00  2.37           C  
HETATM  802  C   DAL C   4     -12.553 -16.465 -11.125  1.00  2.54           C  
HETATM  803  O   DAL C   4     -12.708 -17.422 -10.371  1.00  2.89           O  
HETATM  804  H   DAL C   4     -13.631 -13.599 -10.786  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -13.578 -15.256 -12.788  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -15.824 -15.294 -12.869  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -15.866 -16.728 -11.842  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -15.025 -16.781 -13.441  1.00  2.84           H  
HETATM  809  N   DAL C   5     -11.299 -16.048 -11.516  1.00  3.12           N  
HETATM  810  CA  DAL C   5      -9.930 -16.676 -11.229  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -10.156 -18.079 -11.955  1.00  4.89           C  
HETATM  812  C   DAL C   5      -9.951 -16.707  -9.544  1.00  4.93           C  
HETATM  813  O   DAL C   5      -9.823 -15.550  -8.828  1.00  5.04           O  
HETATM  814  OXT DAL C   5      -9.848 -17.788  -9.030  1.00  5.41           O  
HETATM  815  H   DAL C   5     -11.297 -15.181 -12.025  1.00  3.02           H  
HETATM  816  HA  DAL C   5      -8.987 -16.236 -11.552  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -10.901 -18.557 -11.511  1.00  5.27           H  
HETATM  818  HB2 DAL C   5      -9.200 -18.639 -11.886  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -10.343 -17.994 -13.078  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      18.130 -13.096  -3.517  1.00  0.96           N  
ATOM    822  CA  ALA D   1      18.583 -14.053  -4.558  1.00  1.33           C  
ATOM    823  C   ALA D   1      17.347 -14.671  -5.310  1.00  1.47           C  
ATOM    824  O   ALA D   1      16.861 -14.152  -6.312  1.00  2.22           O  
ATOM    825  CB  ALA D   1      19.355 -15.157  -3.923  1.00  1.64           C  
ATOM    826  H1  ALA D   1      17.183 -12.840  -3.506  1.00  0.94           H  
ATOM    827  HA  ALA D   1      19.237 -13.554  -5.288  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      20.292 -14.764  -3.544  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      19.548 -15.951  -4.641  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      18.778 -15.550  -3.100  1.00  1.87           H  
HETATM  831  N   DGL D   2      17.022 -15.982  -4.836  1.00  1.40           N  
HETATM  832  CA  DGL D   2      15.728 -16.557  -5.411  1.00  1.77           C  
HETATM  833  C   DGL D   2      14.639 -15.515  -5.912  1.00  2.75           C  
HETATM  834  O   DGL D   2      14.362 -15.393  -7.152  1.00  3.32           O  
HETATM  835  CB  DGL D   2      16.016 -17.242  -6.733  1.00  1.85           C  
HETATM  836  CG  DGL D   2      17.357 -16.799  -7.477  1.00  1.57           C  
HETATM  837  CD  DGL D   2      17.045 -16.097  -8.836  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      17.213 -16.714  -9.896  1.00  1.94           O  
HETATM  839  H   DGL D   2      17.430 -16.286  -4.021  1.00  1.61           H  
HETATM  840  HA  DGL D   2      15.366 -17.155  -4.575  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      15.156 -17.062  -7.332  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      16.094 -18.289  -6.497  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      17.941 -17.661  -7.688  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      17.944 -16.102  -6.870  1.00  1.78           H  
ATOM    845  N   LYS D   3      16.590 -14.874  -8.781  1.00  1.36           N  
ATOM    846  CA  LYS D   3      16.281 -14.075  -9.953  1.00  1.66           C  
ATOM    847  C   LYS D   3      15.109 -14.678 -10.828  1.00  1.80           C  
ATOM    848  O   LYS D   3      15.173 -14.754 -12.050  1.00  2.55           O  
ATOM    849  CB  LYS D   3      17.562 -13.665 -10.675  1.00  1.94           C  
ATOM    850  CG  LYS D   3      17.379 -12.202 -11.160  1.00  2.15           C  
ATOM    851  CD  LYS D   3      17.779 -11.904 -12.648  1.00  2.64           C  
ATOM    852  CE  LYS D   3      16.814 -12.418 -13.804  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      15.288 -12.783 -13.750  1.00  3.55           N1+
ATOM    854  H   LYS D   3      16.490 -14.459  -7.921  1.00  1.70           H  
ATOM    855  HA  LYS D   3      15.872 -13.173  -9.549  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      18.399 -13.693  -9.968  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      17.779 -14.285 -11.520  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      16.357 -11.919 -10.976  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      18.015 -11.563 -10.517  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      18.032 -10.843 -12.734  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      18.656 -12.456 -12.767  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      16.877 -11.644 -14.569  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      17.203 -13.433 -13.879  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      15.100 -13.723 -13.276  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      14.869 -12.827 -14.733  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      14.829 -12.064 -13.236  1.00  3.84           H  
HETATM  867  N   DAL D   4      14.105 -15.158  -9.949  1.00  1.63           N  
HETATM  868  CA  DAL D   4      12.675 -15.757 -10.284  1.00  1.95           C  
HETATM  869  CB  DAL D   4      12.514 -17.442 -10.583  1.00  2.37           C  
HETATM  870  C   DAL D   4      12.098 -14.484 -11.219  1.00  2.54           C  
HETATM  871  O   DAL D   4      11.745 -14.597 -12.390  1.00  2.89           O  
HETATM  872  H   DAL D   4      14.361 -15.116  -9.022  1.00  1.78           H  
HETATM  873  HA  DAL D   4      11.965 -15.995  -9.492  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      12.982 -17.677 -11.525  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      11.446 -17.736 -10.660  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      12.991 -18.081  -9.789  1.00  2.84           H  
HETATM  877  N   DAL D   5      12.048 -13.274 -10.562  1.00  3.12           N  
HETATM  878  CA  DAL D   5      11.490 -11.928 -11.040  1.00  4.20           C  
HETATM  879  CB  DAL D   5       9.991 -12.386 -11.341  1.00  4.89           C  
HETATM  880  C   DAL D   5      12.462 -11.651 -12.389  1.00  4.93           C  
HETATM  881  O   DAL D   5      11.887 -11.470 -13.429  1.00  5.41           O  
HETATM  882  OXT DAL D   5      13.793 -11.387 -12.242  1.00  5.04           O  
HETATM  883  H   DAL D   5      12.485 -13.283  -9.657  1.00  3.02           H  
HETATM  884  HA  DAL D   5      11.489 -11.026 -10.428  1.00  4.20           H  
HETATM  885  HB1 DAL D   5       9.999 -13.070 -12.059  1.00  5.27           H  
HETATM  886  HB2 DAL D   5       9.426 -11.478 -11.636  1.00  5.18           H  
HETATM  887  HB3 DAL D   5       9.431 -12.771 -10.424  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -15.194  13.640  -2.662  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -15.558  13.826  -4.088  1.00  1.33           C  
ATOM    891  C   ALA G   1     -16.669  12.798  -4.506  1.00  1.47           C  
ATOM    892  O   ALA G   1     -17.718  13.148  -5.043  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -14.359  13.611  -4.945  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -15.752  13.046  -2.118  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -15.926  14.848  -4.264  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -13.583  14.313  -4.656  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -14.610  13.746  -5.995  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -14.001  12.605  -4.788  1.00  1.87           H  
HETATM  899  N   DGL G   2     -16.224  11.443  -4.402  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -17.319  10.402  -4.629  1.00  1.77           C  
HETATM  901  C   DGL G   2     -16.973   8.900  -4.243  1.00  2.75           C  
HETATM  902  O   DGL G   2     -17.859   8.119  -3.758  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -18.455  10.635  -3.653  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -19.903  10.832  -4.294  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -20.877   9.695  -3.852  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -22.101   9.876  -3.923  1.00  1.94           O  
HETATM  907  H   DGL G   2     -15.404  11.269  -3.931  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -17.509  10.515  -5.696  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -18.160  11.480  -3.080  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -18.479   9.754  -3.035  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -19.825  10.793  -5.354  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -20.350  11.787  -3.998  1.00  1.78           H  
ATOM    913  N   LYS G   3     -20.338   8.578  -3.440  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -21.104   7.439  -2.967  1.00  1.66           C  
ATOM    915  C   LYS G   3     -21.718   6.570  -4.138  1.00  1.80           C  
ATOM    916  O   LYS G   3     -22.927   6.426  -4.285  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -22.035   7.854  -1.832  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -22.326   6.589  -0.980  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -23.819   6.363  -0.547  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -24.870   5.943  -1.665  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -24.707   4.948  -2.871  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -19.381   8.516  -3.408  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -20.367   6.802  -2.524  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -21.528   8.588  -1.199  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -22.964   8.254  -2.183  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -21.949   5.735  -1.518  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -21.728   6.678  -0.052  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -23.832   5.705   0.328  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -24.115   7.314  -0.241  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -25.715   5.547  -1.103  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -24.854   6.870  -2.237  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -25.635   4.519  -3.188  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -24.118   4.183  -2.573  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -24.313   5.457  -3.628  1.00  3.84           H  
HETATM  935  N   DAL G   4     -20.652   6.121  -4.959  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -20.680   5.137  -6.203  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -20.800   5.785  -7.790  1.00  2.37           C  
HETATM  938  C   DAL G   4     -21.598   3.915  -5.511  1.00  2.54           C  
HETATM  939  O   DAL G   4     -22.756   3.648  -5.852  1.00  2.89           O  
HETATM  940  H   DAL G   4     -19.800   6.496  -4.711  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -19.761   4.725  -6.620  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -21.781   6.213  -7.919  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -20.678   4.993  -8.559  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -20.041   6.588  -7.997  1.00  2.84           H  
HETATM  945  N   DAL G   5     -20.949   3.205  -4.508  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -21.496   1.956  -3.714  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -21.634   0.870  -4.873  1.00  4.89           C  
HETATM  948  C   DAL G   5     -22.961   2.418  -3.076  1.00  4.93           C  
HETATM  949  O   DAL G   5     -22.824   3.306  -2.232  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -24.118   1.910  -3.420  1.00  5.04           O  
HETATM  951  H   DAL G   5     -20.086   3.599  -4.218  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -20.892   1.578  -2.889  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -20.662   0.594  -5.099  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -22.136   1.296  -5.707  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -22.203  -0.068  -4.575  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1       8.733   2.454 -11.273  1.00  0.96           N  
ATOM    958  CA  ALA H   1       7.497   2.377 -12.085  1.00  1.33           C  
ATOM    959  C   ALA H   1       6.931   3.813 -12.364  1.00  1.47           C  
ATOM    960  O   ALA H   1       7.544   4.642 -13.038  1.00  2.22           O  
ATOM    961  CB  ALA H   1       6.467   1.588 -11.353  1.00  1.64           C  
ATOM    962  H1  ALA H   1       9.140   3.336 -11.134  1.00  0.94           H  
ATOM    963  HA  ALA H   1       7.695   1.875 -13.043  1.00  1.70           H  
ATOM    964  HB1 ALA H   1       6.856   0.593 -11.161  1.00  2.07           H  
ATOM    965  HB2 ALA H   1       5.551   1.525 -11.934  1.00  2.08           H  
ATOM    966  HB3 ALA H   1       6.266   2.077 -10.413  1.00  1.87           H  
HETATM  967  N   DGL H   2       5.572   3.951 -11.946  1.00  1.40           N  
HETATM  968  CA  DGL H   2       5.026   5.375 -12.041  1.00  1.77           C  
HETATM  969  C   DGL H   2       6.057   6.558 -11.792  1.00  2.75           C  
HETATM  970  O   DGL H   2       6.847   6.463 -10.767  1.00  3.37           O  
HETATM  971  CB  DGL H   2       4.657   5.688 -13.480  1.00  1.85           C  
HETATM  972  CG  DGL H   2       5.352   4.784 -14.595  1.00  1.57           C  
HETATM  973  CD  DGL H   2       6.141   5.657 -15.621  1.00  1.38           C  
HETATM  974  OE1 DGL H   2       6.499   5.163 -16.699  1.00  1.94           O  
HETATM  975  H   DGL H   2       5.193   3.265 -11.394  1.00  1.61           H  
HETATM  976  HA  DGL H   2       4.238   5.355 -11.287  1.00  1.77           H  
HETATM  977  HB2 DGL H   2       4.890   6.718 -13.608  1.00  2.34           H  
HETATM  978  HB3 DGL H   2       3.595   5.535 -13.537  1.00  2.28           H  
HETATM  979  HG2 DGL H   2       4.604   4.255 -15.134  1.00  2.01           H  
HETATM  980  HG3 DGL H   2       6.057   4.069 -14.157  1.00  1.78           H  
ATOM    981  N   LYS H   3       6.368   6.901 -15.291  1.00  1.36           N  
ATOM    982  CA  LYS H   3       7.111   7.833 -16.119  1.00  1.66           C  
ATOM    983  C   LYS H   3       6.437   8.091 -17.528  1.00  1.80           C  
ATOM    984  O   LYS H   3       7.094   8.276 -18.546  1.00  2.55           O  
ATOM    985  CB  LYS H   3       8.600   7.498 -16.098  1.00  1.94           C  
ATOM    986  CG  LYS H   3       9.258   8.354 -14.984  1.00  2.15           C  
ATOM    987  CD  LYS H   3       8.952   9.893 -15.012  1.00  2.64           C  
ATOM    988  CE  LYS H   3       7.895  10.470 -13.973  1.00  2.86           C  
ATOM    989  NZ  LYS H   3       6.413  10.031 -13.699  1.00  3.55           N1+
ATOM    990  H   LYS H   3       6.064   7.211 -14.435  1.00  1.70           H  
ATOM    991  HA  LYS H   3       7.014   8.767 -15.606  1.00  1.95           H  
ATOM    992  HB2 LYS H   3       8.728   6.441 -15.845  1.00  2.03           H  
ATOM    993  HB3 LYS H   3       9.085   7.711 -17.029  1.00  2.29           H  
ATOM    994  HG2 LYS H   3       8.982   7.927 -14.034  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      10.355   8.238 -15.087  1.00  2.08           H  
ATOM    996  HD2 LYS H   3       9.901  10.436 -15.011  1.00  3.10           H  
ATOM    997  HD3 LYS H   3       8.507  10.023 -15.947  1.00  2.85           H  
ATOM    998  HE2 LYS H   3       8.387  10.367 -13.006  1.00  2.86           H  
ATOM    999  HE3 LYS H   3       7.677  11.405 -14.490  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3       6.307   8.975 -13.573  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3       5.772  10.325 -14.503  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3       6.117  10.489 -12.867  1.00  3.84           H  
HETATM 1003  N   DAL H   4       5.033   7.966 -17.373  1.00  1.63           N  
HETATM 1004  CA  DAL H   4       3.877   8.228 -18.429  1.00  1.95           C  
HETATM 1005  CB  DAL H   4       4.018   7.578 -20.014  1.00  2.37           C  
HETATM 1006  C   DAL H   4       3.509   9.808 -17.990  1.00  2.54           C  
HETATM 1007  O   DAL H   4       3.757  10.789 -18.686  1.00  2.89           O  
HETATM 1008  H   DAL H   4       4.773   7.667 -16.497  1.00  1.78           H  
HETATM 1009  HA  DAL H   4       2.972   7.619 -18.434  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4       4.223   6.522 -19.942  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4       4.862   8.044 -20.565  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4       3.088   7.711 -20.631  1.00  2.84           H  
HETATM 1013  N   DAL H   5       2.889   9.928 -16.764  1.00  3.12           N  
HETATM 1014  CA  DAL H   5       2.314  11.174 -16.082  1.00  4.20           C  
HETATM 1015  CB  DAL H   5       1.449  11.736 -17.299  1.00  4.89           C  
HETATM 1016  C   DAL H   5       3.730  12.021 -15.732  1.00  4.93           C  
HETATM 1017  O   DAL H   5       3.956  13.251 -16.276  1.00  5.04           O  
HETATM 1018  OXT DAL H   5       4.601  11.395 -15.187  1.00  5.41           O  
HETATM 1019  H   DAL H   5       2.859   9.073 -16.237  1.00  3.02           H  
HETATM 1020  HA  DAL H   5       1.708  11.137 -15.177  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5       2.056  11.954 -18.053  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5       0.908  12.631 -16.929  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5       0.618  11.033 -17.640  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -15.131  -6.822  -1.236  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -16.335  -7.602  -0.766  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -16.571  -8.783  -1.733  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -16.189  -8.437  -3.187  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -14.727  -8.008  -3.294  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -14.590  -6.784  -4.174  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -15.767  -9.331   0.817  1.00  1.81           C  
HETATM 1032  C8  MUB I   1     -15.673  -9.850   2.212  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -18.927  -8.286  -1.832  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -19.489  -8.085  -3.254  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -19.572  -7.584  -0.602  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -14.445  -6.253  -0.158  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -17.913  -9.302  -1.629  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -16.484  -9.590  -4.042  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -14.210  -7.658  -1.969  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -15.513  -5.780  -3.796  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -15.218  -9.968  -0.091  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -20.588  -7.587  -3.390  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -16.223  -8.105   0.597  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -15.420  -5.959  -1.873  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -17.118  -6.817  -0.701  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -16.656  -7.593   1.343  1.00  1.39           H  
HETATM 1047  H81 MUB I   1     -16.654  -9.806   2.672  1.00  3.17           H  
HETATM 1048  H82 MUB I   1     -14.990  -9.250   2.783  1.00  3.37           H  
HETATM 1049  H83 MUB I   1     -15.306 -10.871   2.176  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -16.003  -9.667  -1.415  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -18.214  -7.592  -2.242  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -20.008  -8.314   0.116  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -20.342  -6.963  -0.925  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -18.819  -6.949  -0.108  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -16.967  -7.834  -3.664  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -14.106  -8.729  -3.713  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -14.955  -7.083  -5.176  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -13.546  -6.380  -4.297  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -15.889  -5.275  -4.525  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -15.841 -10.803  -3.651  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -16.266 -11.932  -4.536  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -15.684 -13.203  -3.985  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -14.156 -13.081  -3.847  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -13.763 -11.800  -3.104  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -12.262 -11.548  -3.135  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -18.485 -12.208  -3.561  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -19.988 -12.270  -3.760  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -17.716 -12.009  -4.639  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -15.996 -14.275  -4.862  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -13.657 -14.208  -3.133  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -14.421 -10.678  -3.697  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -11.915 -10.340  -2.464  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -18.011 -12.456  -2.457  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -16.184 -10.939  -2.596  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -16.085 -11.850  -5.569  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -16.072 -13.434  -2.980  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -13.776 -13.257  -4.891  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -13.989 -11.827  -2.037  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -11.868 -11.455  -4.151  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -11.772 -12.427  -2.684  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -20.455 -12.488  -2.805  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -20.232 -13.050  -4.457  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -20.336 -11.319  -4.149  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -18.135 -11.822  -5.493  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -16.076 -13.929  -5.738  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -14.114 -15.000  -3.433  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -12.748  -9.868  -2.343  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      14.376 -10.170  -2.192  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      15.714 -10.525  -1.572  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      16.849  -9.920  -2.443  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      16.714 -10.459  -3.870  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      15.322 -10.127  -4.412  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      14.570 -11.399  -4.743  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      16.344  -8.889   0.095  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      16.502  -8.470   1.521  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      18.401 -11.557  -1.569  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      19.008 -12.470  -2.660  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      18.266 -12.048  -0.100  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      13.544  -9.448  -1.313  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      18.156 -10.162  -1.878  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      17.775  -9.897  -4.709  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      14.544  -9.401  -3.403  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      14.859 -12.417  -3.804  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      16.526  -8.050  -0.802  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      20.218 -12.555  -2.755  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      15.862 -10.092  -0.190  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      13.777 -11.074  -2.429  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      15.680 -11.634  -1.479  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      15.710 -10.757   0.547  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      16.817  -7.432   1.550  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      17.245  -9.079   2.002  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      15.551  -8.601   2.029  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      16.851  -8.824  -2.382  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      17.505 -11.866  -2.080  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      18.875 -11.439   0.603  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      18.602 -13.033  -0.036  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      17.205 -12.041   0.190  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      17.117 -11.465  -3.985  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      15.334  -9.574  -5.283  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      15.023 -11.794  -5.673  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      13.465 -11.284  -4.933  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      14.660 -13.311  -4.098  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      17.957  -8.489  -4.581  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      18.895  -8.004  -5.661  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      19.112  -6.525  -5.509  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      17.765  -5.785  -5.449  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      16.830  -6.409  -4.407  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      15.438  -5.798  -4.446  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      20.856  -8.821  -4.463  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      22.153  -9.611  -4.486  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      20.151  -8.739  -5.598  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      19.863  -6.049  -6.618  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      17.993  -4.419  -5.113  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      16.704  -7.811  -4.653  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      14.702  -6.239  -5.582  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      20.551  -8.191  -3.456  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      18.412  -8.373  -3.566  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      18.692  -8.249  -6.661  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      19.649  -6.277  -4.580  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      17.439  -5.725  -6.521  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      17.151  -6.253  -3.377  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      15.452  -4.706  -4.497  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      14.937  -6.069  -3.501  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      22.594  -9.581  -3.495  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      22.835  -9.169  -5.188  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      21.942 -10.633  -4.782  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      20.434  -9.251  -6.370  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      20.742  -6.392  -6.548  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      18.700  -4.069  -5.665  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      15.040  -7.123  -5.779  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -12.178  10.252  -0.277  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -12.645  11.644   0.096  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -14.189  11.693   0.009  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -14.666  11.019  -1.262  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -14.273   9.542  -1.240  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -13.655   9.148  -2.563  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -13.141  12.257   2.385  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -12.730  12.778   3.724  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -13.860  14.011  -0.591  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -14.187  14.358  -2.059  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -12.828  14.847   0.216  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -11.149   9.802   0.564  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -14.693  13.043   0.094  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -16.117  11.204  -1.377  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -13.266   9.305  -0.202  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -12.872  10.203  -3.088  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -14.235  11.677   2.303  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -13.605  15.283  -2.593  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -12.230  12.101   1.417  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -11.760  10.204  -1.318  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -12.063  12.295  -0.604  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -11.340  12.559   1.488  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -13.478  12.488   4.458  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -12.666  13.848   3.695  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -11.758  12.367   3.979  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -14.632  11.293   0.936  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -13.306  13.234  -1.089  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -13.311  15.471   1.000  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -12.327  15.493  -0.433  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -12.076  14.174   0.656  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -14.482  11.621  -2.153  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -15.079   8.902  -1.081  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -14.487   9.079  -3.287  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -13.098   8.171  -2.569  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -12.732  10.189  -4.039  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -16.849  11.003  -0.170  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -18.326  11.202  -0.431  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -19.105  11.004   0.838  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -18.734   9.664   1.492  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -17.217   9.517   1.642  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -16.830   8.138   2.156  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -18.190  13.638  -0.369  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -18.475  14.969  -1.040  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -18.563  12.521  -1.004  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -20.493  11.014   0.534  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -19.340   9.583   2.778  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -16.587   9.709   0.374  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -16.975   7.142   1.148  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -17.737  13.622   0.772  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -16.459  11.805   0.509  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -18.758  10.666  -1.225  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -18.893  11.786   1.584  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -19.303   8.907   0.889  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -16.776  10.197   2.371  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -17.448   7.806   2.997  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -15.793   8.207   2.520  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -19.537  15.030  -1.252  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -17.928  15.035  -1.962  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -18.167  15.774  -0.381  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -18.921  12.582  -1.903  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -20.651  10.371  -0.141  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -20.226   9.956   2.736  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -17.061   7.629   0.317  1.00  3.37           H  
HETATM 1214  C1  MUB L   1       9.413   2.876  -6.270  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      10.472   2.486  -7.272  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      10.402   3.455  -8.472  1.00  0.81           C  
HETATM 1217  C4  MUB L   1       8.952   3.862  -8.773  1.00  0.87           C  
HETATM 1218  C5  MUB L   1       8.334   4.589  -7.579  1.00  1.10           C  
HETATM 1219  C6  MUB L   1       6.906   4.137  -7.359  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      12.601   3.543  -6.868  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      13.993   3.525  -6.333  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      10.619   1.547  -9.924  1.00  0.89           C  
HETATM 1223  C10 MUB L   1       9.380   1.329 -10.819  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      11.533   0.360  -9.506  1.00  1.18           C  
HETATM 1225  O1  MUB L   1       9.830   2.609  -4.962  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      11.035   2.906  -9.645  1.00  0.86           O  
HETATM 1227  O4  MUB L   1       8.926   4.683  -9.986  1.00  1.10           O  
HETATM 1228  O5  MUB L   1       9.088   4.280  -6.362  1.00  1.05           O  
HETATM 1229  O6  MUB L   1       6.142   4.276  -8.542  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      12.120   4.626  -7.230  1.00  2.24           O  
HETATM 1231  O10 MUB L   1       9.095   0.200 -11.168  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      11.825   2.476  -6.732  1.00  1.07           N  
HETATM 1233  H1  MUB L   1       8.483   2.283  -6.395  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      10.248   1.412  -7.456  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      12.223   1.607  -6.429  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      13.966   3.229  -5.290  1.00  3.17           H  
HETATM 1237  H82 MUB L   1      14.430   4.501  -6.411  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      14.579   2.824  -6.920  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      11.046   4.328  -8.305  1.00  1.05           H  
HETATM 1240  H9  MUB L   1       9.825   1.594  -9.199  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      12.560   0.457  -9.918  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      11.130  -0.530  -9.869  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      11.556   0.287  -8.407  1.00  1.41           H  
HETATM 1244  H4  MUB L   1       8.400   3.052  -9.258  1.00  0.87           H  
HETATM 1245  H5  MUB L   1       8.289   5.620  -7.692  1.00  1.38           H  
HETATM 1246  H61 MUB L   1       6.446   4.884  -6.684  1.00  1.50           H  
HETATM 1247  H62 MUB L   1       6.777   3.123  -6.884  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1       6.486   4.910  -9.181  1.00  1.31           H  
HETATM 1249  C1  NAG L   2       9.857   5.762  -9.998  1.00  0.84           C  
HETATM 1250  C2  NAG L   2       9.577   6.625 -11.205  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      10.524   7.790 -11.258  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      10.550   8.525  -9.907  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      10.782   7.550  -8.746  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      10.704   8.236  -7.389  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      10.800   5.206 -12.767  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      10.798   4.373 -14.036  1.00  2.06           C  
HETATM 1257  N2  NAG L   2       9.662   5.811 -12.412  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      10.101   8.686 -12.276  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      11.595   9.493  -9.919  1.00  2.71           O  
HETATM 1260  O5  NAG L   2       9.797   6.515  -8.785  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      10.699   7.294  -6.321  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      11.857   5.397 -12.173  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      10.841   5.245 -10.084  1.00  0.87           H  
HETATM 1264  H2  NAG L   2       8.583   6.938 -11.351  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      11.558   7.473 -11.463  1.00  1.68           H  
HETATM 1266  H4  NAG L   2       9.622   9.158  -9.925  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      11.776   7.104  -8.742  1.00  2.00           H  
HETATM 1268  H61 NAG L   2       9.798   8.837  -7.267  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      11.557   8.932  -7.323  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      10.515   5.009 -14.867  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      10.086   3.574 -13.946  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      11.788   3.956 -14.191  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2       8.852   5.633 -12.913  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      10.339   8.318 -13.113  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      11.599   9.944 -10.769  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      10.623   6.429  -6.744  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -14.164  -4.669  -0.153  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -13.412  -4.325  -1.368  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -15.440  -3.950   0.103  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -13.212  -4.451   1.113  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -11.799  -5.181   1.277  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102     -11.189  -4.630   2.494  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102     -11.970  -6.662   1.172  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -10.942  -4.709   0.017  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -10.875  -5.540  -1.149  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.912  -6.694  -0.933  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -9.453  -7.547  -1.883  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -8.494  -8.644  -1.495  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -9.806  -7.504  -3.390  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -10.544  -4.947  -1.987  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -11.856  -5.927  -1.345  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -9.388  -6.662   0.009  1.00  0.99           H  
HETATM 1293  H41 P1W I 103      -8.523  -8.772  -0.421  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -7.494  -8.371  -1.797  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -8.940  -7.782  -3.977  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -10.105  -6.498  -3.657  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -10.620  -8.184  -3.603  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -8.871  -9.965  -2.154  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -7.751 -10.434  -3.047  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -7.932 -10.812  -4.321  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -6.815 -11.296  -5.215  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -9.286 -10.727  -5.033  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -9.052 -10.694  -1.385  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -9.767  -9.827  -2.742  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -6.865 -10.748  -2.518  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -7.177 -12.102  -5.839  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -5.996 -11.654  -4.607  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -9.981 -11.397  -4.553  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -9.164 -11.017  -6.068  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -9.664  -9.718  -4.989  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -6.300 -10.175  -6.118  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -4.805 -10.090  -6.061  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -3.981 -10.241  -7.113  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -2.459 -10.131  -6.986  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -4.471 -10.538  -8.528  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -6.607 -10.373  -7.132  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -6.721  -9.236  -5.791  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -4.405  -9.927  -5.075  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -2.193  -9.142  -6.637  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -2.002 -10.311  -7.951  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -2.105 -10.868  -6.282  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -3.626 -10.777  -9.155  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -4.973  -9.664  -8.916  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -5.158 -11.373  -8.516  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       8.544  -7.938  -6.771  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       9.377  -8.581  -7.839  1.00  1.38           C  
HETATM 1327  C3  P1W J 101      10.036  -7.896  -8.779  1.00  1.66           C  
HETATM 1328  C4  P1W J 101      10.845  -8.568  -9.857  1.00  1.93           C  
HETATM 1329  C5  P1W J 101      10.054  -6.368  -8.847  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       7.503  -8.086  -6.989  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       8.760  -6.878  -6.739  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       9.228  -9.642  -7.949  1.00  1.94           H  
HETATM 1333  H41 P1W J 101      10.456  -8.294 -10.828  1.00  2.07           H  
HETATM 1334  H42 P1W J 101      10.801  -9.641  -9.735  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       9.050  -6.000  -8.718  1.00  2.97           H  
HETATM 1336  H52 P1W J 101      10.434  -6.057  -9.809  1.00  2.87           H  
HETATM 1337  H53 P1W J 101      10.687  -5.975  -8.068  1.00  2.99           H  
HETATM 1338  C1  P1W J 102      12.302  -8.117  -9.764  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      13.144  -9.175  -9.108  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      14.439  -9.032  -8.781  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      15.253 -10.142  -8.103  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      15.229  -7.755  -9.050  1.00  4.81           C  
HETATM 1343  H12 P1W J 102      12.676  -7.925 -10.756  1.00  2.64           H  
HETATM 1344  H11 P1W J 102      12.352  -7.211  -9.179  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      12.591 -10.043  -8.780  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      15.785 -10.713  -8.852  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      14.585 -10.796  -7.555  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      15.959  -9.700  -7.419  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      16.280  -7.992  -9.118  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      15.064  -7.064  -8.239  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      14.899  -7.307  -9.978  1.00  5.15           H  
HETATM 1352  P   2PO J 103      11.966  -9.264  -1.646  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      11.847  -8.824  -3.046  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      11.248 -10.501  -1.224  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      11.421  -8.064  -0.703  1.00  1.06           O  
HETATM 1356  P   2PO J 104      10.034  -8.064   0.079  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       9.519  -9.454   0.092  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104      10.221  -7.378   1.401  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       9.079  -7.206  -0.885  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       9.606  -6.690  -2.101  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       9.100  -7.570  -3.206  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       9.511  -7.593  -4.461  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       8.844  -8.559  -5.407  1.00  1.61           C  
HETATM 1364  C5  P1W J 105      10.653  -6.726  -5.041  1.00  1.31           C  
HETATM 1365  H12 P1W J 105      10.689  -6.712  -2.069  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       9.261  -5.678  -2.248  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       8.603  -8.443  -2.852  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       7.918  -8.897  -4.962  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       9.485  -9.412  -5.551  1.00  2.20           H  
HETATM 1370  H51 P1W J 105      11.450  -6.640  -4.315  1.00  1.64           H  
HETATM 1371  H52 P1W J 105      10.275  -5.743  -5.268  1.00  1.71           H  
HETATM 1372  H53 P1W J 105      11.034  -7.179  -5.946  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -10.224   8.544   0.139  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -11.043   7.601  -0.633  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101      -8.976   9.062  -0.482  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101      -9.812   7.832   1.530  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.513   6.497   2.044  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102      -9.681   5.333   1.630  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -10.887   6.636   3.499  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -11.845   6.475   1.184  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -12.390   5.222   0.813  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -13.248   5.443  -0.398  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -12.855   5.549  -1.677  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -13.899   5.809  -2.715  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -11.412   5.404  -2.222  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -12.982   4.837   1.626  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -11.587   4.546   0.588  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -14.276   5.153  -0.234  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -14.463   6.690  -2.424  1.00  2.28           H  
HETATM 1390  H42 P1W K 103     -14.566   4.962  -2.788  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -11.146   6.293  -2.781  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -11.365   4.545  -2.881  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -10.718   5.265  -1.404  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -13.247   6.069  -4.052  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -14.223   5.771  -5.156  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -14.193   4.637  -5.850  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -15.154   4.327  -6.964  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -13.190   3.512  -5.570  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -12.956   7.100  -4.089  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -12.373   5.440  -4.157  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -14.580   6.659  -5.653  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -14.946   3.339  -7.353  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -15.044   5.056  -7.755  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -13.480   2.638  -6.128  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -13.195   3.284  -4.514  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -12.201   3.818  -5.863  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -16.599   4.358  -6.460  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -16.850   3.254  -5.476  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -17.293   3.421  -4.222  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -17.548   2.251  -3.263  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -17.578   4.794  -3.624  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -16.782   5.305  -5.980  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -17.269   4.243  -7.298  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -16.637   2.267  -5.850  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -17.824   1.369  -3.827  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -18.350   2.509  -2.581  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -16.652   2.050  -2.699  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -17.912   4.676  -2.605  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -18.346   5.277  -4.206  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -16.679   5.395  -3.641  1.00  5.15           H  
HETATM 1421  P   2PO L 101       8.774   2.021  -3.901  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101       7.431   2.494  -4.270  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101       8.986   0.556  -3.763  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       9.193   2.709  -2.519  1.00  1.06           O  
HETATM 1425  P   2PO L 102       9.956   4.112  -2.437  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102      10.592   4.158  -1.114  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102      10.814   4.305  -3.645  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       8.800   5.211  -2.487  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       9.131   6.578  -2.770  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       8.274   7.112  -3.903  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       8.263   8.385  -4.372  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       7.344   8.749  -5.512  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       9.141   9.552  -3.857  1.00  1.31           C  
HETATM 1434  H12 P1W L 103      10.172   6.639  -3.046  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       8.956   7.159  -1.886  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       7.825   6.347  -4.515  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       7.127   7.857  -6.083  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       7.831   9.473  -6.148  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       9.142   9.558  -2.774  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       8.735  10.489  -4.214  1.00  1.71           H  
HETATM 1441  H53 P1W L 103      10.155   9.444  -4.218  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       6.035   9.333  -5.001  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       5.821  10.708  -5.579  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       5.688  11.810  -4.830  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       5.461  13.189  -5.403  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       5.824  11.804  -3.302  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       5.230   8.684  -5.299  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       6.069   9.396  -3.923  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       5.468  10.709  -6.598  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       5.981  13.276  -6.348  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       5.839  13.933  -4.716  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       6.828  11.514  -3.038  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       5.123  11.092  -2.886  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       5.612  12.785  -2.908  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       3.974  13.452  -5.640  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       3.752  14.855  -6.119  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       3.640  15.226  -7.406  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       3.403  16.679  -7.826  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       3.740  14.246  -8.575  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       3.609  12.762  -6.383  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       3.436  13.305  -4.716  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       3.718  15.593  -5.336  1.00  3.42           H  
HETATM 1463  H43 P1W L 105       4.231  17.024  -8.429  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       3.314  17.300  -6.942  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       2.491  16.741  -8.398  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       4.669  13.701  -8.504  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       3.714  14.799  -9.500  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       2.912  13.550  -8.546  1.00  5.15           H  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   ZAE A   1       7.082 -16.381  -1.708  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.031 -15.351  -1.159  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.342 -14.002  -0.976  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.443 -13.375   0.082  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       8.637 -15.799   0.178  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.148 -15.771   0.201  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      10.872 -16.897   0.564  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      10.844 -14.618  -0.142  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      12.255 -16.873   0.596  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      12.227 -14.590  -0.114  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      12.932 -15.718   0.253  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       5.926 -16.586  -0.814  1.00  0.00           C  
HETATM   13  H   ZAE A   1       7.570 -17.287  -1.814  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       8.833 -15.228  -1.875  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       8.281 -15.146   0.961  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       8.320 -16.810   0.388  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1      10.345 -17.803   0.830  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      10.296 -13.735  -0.432  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      12.805 -17.756   0.882  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      12.755 -13.687  -0.383  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      14.012 -15.697   0.277  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       5.361 -15.667  -0.733  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       6.276 -16.881   0.167  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       5.290 -17.364  -1.215  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.632 -13.563  -2.001  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.935 -12.291  -1.944  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.599 -12.487  -1.230  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.918 -13.496  -1.436  1.00  0.00           O  
ATOM     29  CB  ILE A   2       5.731 -11.681  -3.375  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       4.731 -10.517  -3.352  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       5.277 -12.738  -4.377  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       4.248 -10.092  -4.720  1.00  0.00           C  
ATOM     33  H   ILE A   2       6.543 -14.119  -2.800  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.542 -11.606  -1.364  1.00  0.00           H  
ATOM     35  HB  ILE A   2       6.687 -11.301  -3.712  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       3.868 -10.801  -2.768  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       5.198  -9.662  -2.891  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       4.343 -13.177  -4.048  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       6.028 -13.510  -4.450  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       5.136 -12.282  -5.345  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       3.708 -10.900  -5.179  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       5.092  -9.817  -5.332  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       3.593  -9.237  -4.609  1.00  0.00           H  
ATOM     44  N   SER A   3       4.277 -11.558  -0.334  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.006 -11.571   0.372  1.00  0.00           C  
ATOM     46  C   SER A   3       2.531 -10.155   0.657  1.00  0.00           C  
ATOM     47  O   SER A   3       3.311  -9.188   0.643  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.085 -12.349   1.671  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.411 -12.419   2.162  1.00  0.00           O  
ATOM     50  H   SER A   3       4.922 -10.842  -0.139  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.280 -12.043  -0.271  1.00  0.00           H  
ATOM     52  HB2 SER A   3       2.468 -11.857   2.410  1.00  0.00           H  
ATOM     53  HB3 SER A   3       2.718 -13.348   1.506  1.00  0.00           H  
ATOM     54  HG  SER A   3       5.025 -12.296   1.440  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.248 -10.049   0.940  1.00  0.00           N  
HETATM   56  CA  DAR A   4       0.636  -8.773   1.219  1.00  0.00           C  
HETATM   57  CB  DAR A   4       0.426  -8.629   2.712  1.00  0.00           C  
HETATM   58  CG  DAR A   4       1.719  -8.428   3.459  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.252  -7.038   3.213  1.00  0.00           C  
HETATM   60  NE  DAR A   4       3.582  -6.856   3.760  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.979  -5.722   4.303  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       5.189  -5.619   4.821  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.162  -4.674   4.298  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.690  -8.648   0.520  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.529  -9.546   0.608  1.00  0.00           O  
HETATM   66  H   DAR A   4       0.700 -10.861   0.990  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.295  -7.996   0.872  1.00  0.00           H  
HETATM   68  HB2 DAR A   4      -0.051  -9.522   3.086  1.00  0.00           H  
HETATM   69  HB3 DAR A   4      -0.215  -7.779   2.894  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.445  -9.150   3.110  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       1.546  -8.562   4.514  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       1.585  -6.326   3.674  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       2.288  -6.860   2.149  1.00  0.00           H  
HETATM   74  HE  DAR A   4       4.198  -7.620   3.727  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       5.499  -4.730   5.256  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       5.837  -6.432   4.798  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.452  -3.783   4.733  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.222  -4.750   3.851  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.883  -7.545  -0.188  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.137  -7.331  -0.861  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.029  -7.501  -2.397  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -0.578  -7.712  -2.808  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.865  -8.690  -2.869  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.923  -8.809  -4.362  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.706  -5.965  -0.510  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.016  -5.079   0.003  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.824  -8.081  -0.495  1.00  0.00           H  
HETATM   88  H22 28J A   5      -2.388  -6.601  -2.872  1.00  0.00           H  
HETATM   89  H23 28J A   5      -0.532  -7.903  -3.871  1.00  0.00           H  
HETATM   90  H24 28J A   5      -0.169  -8.556  -2.273  1.00  0.00           H  
HETATM   91  H25 28J A   5      -0.006  -6.826  -2.578  1.00  0.00           H  
HETATM   92  H26 28J A   5      -3.874  -8.595  -2.503  1.00  0.00           H  
HETATM   93  H27 28J A   5      -2.430  -9.603  -2.488  1.00  0.00           H  
HETATM   94  H28 28J A   5      -3.512  -9.679  -4.627  1.00  0.00           H  
HETATM   95  H29 28J A   5      -1.928  -8.918  -4.763  1.00  0.00           H  
HETATM   96  H30 28J A   5      -3.389  -7.928  -4.779  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.992  -5.841  -0.742  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.720  -4.607  -0.500  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.882  -4.797   0.490  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.615  -5.772   0.382  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.263  -4.083  -1.852  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -6.069  -5.170  -2.536  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -4.135  -3.534  -2.755  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -6.741  -4.650  -3.760  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.475  -6.609  -1.110  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.031  -3.880  -0.105  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -5.920  -3.253  -1.635  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -5.429  -5.991  -2.825  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.837  -5.523  -1.867  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -3.612  -2.734  -2.246  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -4.551  -3.158  -3.678  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -3.434  -4.328  -2.979  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.395  -3.829  -3.499  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -7.318  -5.441  -4.211  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -5.996  -4.306  -4.456  1.00  0.00           H  
ATOM    116  N   SER A   7      -6.044  -3.881   1.471  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.163  -3.985   2.423  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.543  -2.620   2.987  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.908  -1.608   2.695  1.00  0.00           O  
ATOM    120  CB  SER A   7      -6.857  -4.936   3.581  1.00  0.00           C  
ATOM    121  OG  SER A   7      -5.613  -4.640   4.189  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.405  -3.131   1.560  1.00  0.00           H  
ATOM    123  HA  SER A   7      -8.006  -4.369   1.876  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -7.629  -4.845   4.329  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -6.830  -5.949   3.214  1.00  0.00           H  
ATOM    126  HG  SER A   7      -5.447  -3.698   4.124  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.552  -2.608   3.849  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -9.026  -1.359   4.431  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -9.013  -1.368   5.965  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -7.610  -1.643   6.436  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -9.912  -2.358   6.463  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.488  -1.138   4.029  1.00  0.00           C  
HETATM  133  O   DTH A   8     -11.097  -0.118   4.356  1.00  0.00           O  
HETATM  134  H   DTH A   8      -8.976  -3.458   4.107  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.376  -0.565   4.089  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -9.349  -0.394   6.349  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -6.949  -0.874   6.074  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -7.287  -2.606   6.066  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -7.595  -1.652   7.517  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.062  -2.151   3.371  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.478  -2.130   3.029  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.271  -2.669   4.207  1.00  0.00           C  
ATOM    143  O   ALA A   9     -14.100  -1.962   4.778  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.758  -2.935   1.782  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.520  -2.925   3.113  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.770  -1.103   2.849  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -12.629  -3.987   1.992  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -12.079  -2.641   0.994  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -13.773  -2.754   1.463  1.00  0.00           H  
ATOM    150  N   LEU A  10     -12.997  -3.920   4.593  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -13.691  -4.509   5.739  1.00  0.00           C  
ATOM    152  C   LEU A  10     -13.133  -3.926   7.014  1.00  0.00           C  
ATOM    153  O   LEU A  10     -13.870  -3.490   7.900  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -13.547  -6.031   5.810  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -14.167  -6.825   4.662  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -13.861  -6.156   3.343  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -13.701  -8.267   4.664  1.00  0.00           C  
ATOM    158  H   LEU A  10     -12.328  -4.452   4.095  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -14.735  -4.248   5.670  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -12.498  -6.272   5.868  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -14.020  -6.357   6.727  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -15.239  -6.825   4.786  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -14.255  -6.765   2.540  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -12.793  -6.059   3.226  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -14.319  -5.180   3.308  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -13.667  -8.636   5.677  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -12.715  -8.315   4.233  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -14.380  -8.871   4.081  1.00  0.00           H  
ATOM    169  N   ILE A  11     -11.818  -3.924   7.103  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -11.164  -3.377   8.283  1.00  0.00           C  
ATOM    171  C   ILE A  11     -10.183  -2.305   7.860  1.00  0.00           C  
ATOM    172  O   ILE A  11      -9.710  -1.479   8.643  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -10.446  -4.462   9.119  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -9.472  -5.262   8.244  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -11.468  -5.401   9.740  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -8.327  -5.884   9.016  1.00  0.00           C  
ATOM    177  H   ILE A  11     -11.271  -4.277   6.334  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -11.928  -2.923   8.902  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -9.899  -3.978   9.914  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -10.013  -6.061   7.760  1.00  0.00           H  
ATOM    181 HG13 ILE A  11      -9.054  -4.610   7.492  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -12.025  -5.892   8.955  1.00  0.00           H  
ATOM    183 HG22 ILE A  11     -12.144  -4.836  10.363  1.00  0.00           H  
ATOM    184 HG23 ILE A  11     -10.959  -6.143  10.337  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -7.676  -6.409   8.332  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -8.718  -6.580   9.744  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -7.769  -5.110   9.521  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -7.811   4.687   3.434  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -8.571   3.430   3.715  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -7.859   2.202   3.145  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -7.687   1.197   3.842  1.00  0.00           O  
HETATM  193  CB  ZAE B   1      -8.694   3.275   5.224  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.084   3.378   5.773  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -10.565   4.591   6.207  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -10.924   2.274   5.811  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -11.820   4.697   6.782  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -12.189   2.370   6.373  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -12.654   3.597   6.816  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -6.525   4.651   4.168  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -8.354   5.505   3.770  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.556   3.508   3.276  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -8.305   2.306   5.502  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1      -8.102   4.040   5.702  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1      -9.918   5.457   6.167  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -10.565   1.317   5.452  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -12.172   5.659   7.136  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -12.836   1.500   6.408  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -13.639   3.677   7.263  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -6.128   3.648   4.207  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -6.688   5.011   5.178  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -5.816   5.299   3.673  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.450   2.261   1.889  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.774   1.126   1.299  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.284   1.263   1.475  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.673   2.272   1.052  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -7.094   0.942  -0.202  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.367  -0.281  -0.749  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -6.679   2.183  -0.985  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -6.702  -0.564  -2.199  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.588   3.081   1.354  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.098   0.236   1.826  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -8.159   0.801  -0.314  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -5.298  -0.120  -0.678  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -6.634  -1.147  -0.164  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -7.040   2.116  -1.999  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.601   2.252  -0.994  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -7.086   3.061  -0.511  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -6.056  -1.342  -2.572  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -6.577   0.331  -2.788  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -7.730  -0.894  -2.260  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.719   0.231   2.100  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.304   0.150   2.324  1.00  0.00           C  
ATOM    234  C   SER B   3      -2.840  -1.277   2.274  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.596  -2.233   2.499  1.00  0.00           O  
ATOM    236  CB  SER B   3      -2.901   0.722   3.659  1.00  0.00           C  
ATOM    237  OG  SER B   3      -3.775   0.297   4.689  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.293  -0.514   2.404  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.807   0.702   1.542  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -1.902   0.380   3.893  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.914   1.794   3.606  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.055  -0.603   4.523  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.579  -1.400   1.998  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -0.959  -2.689   1.909  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.403  -3.116   3.263  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.405  -3.832   4.172  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.734  -5.229   3.664  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -3.103  -5.644   3.981  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -3.437  -6.899   4.265  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -2.508  -7.846   4.245  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -4.694  -7.209   4.550  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.149  -2.595   0.904  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.847  -1.572   0.864  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.054  -0.590   1.803  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.693  -3.401   1.571  1.00  0.00           H  
HETATM  256  HB2 DAR B   4      -0.053  -2.232   3.778  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.434  -3.774   3.095  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.314  -3.250   4.225  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -0.972  -3.916   5.157  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -1.047  -5.929   4.117  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -1.608  -5.250   2.593  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -3.800  -4.955   3.980  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -2.758  -8.831   4.459  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -1.523  -7.604   4.008  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -4.956  -8.195   4.764  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -5.424  -6.469   4.565  1.00  0.00           H  
HETATM  267  N   28J B   5       0.292  -3.621   0.071  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.336  -3.612  -0.925  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.852  -3.092  -2.301  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -0.274  -3.957  -2.841  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.392  -1.627  -2.197  1.00  0.00           C  
HETATM  272  CD1 28J B   5       1.512  -0.619  -2.372  1.00  0.00           C  
HETATM  273  C   28J B   5       1.924  -4.990  -1.116  1.00  0.00           C  
HETATM  274  O   28J B   5       1.338  -6.014  -0.735  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.114  -2.950  -0.572  1.00  0.00           H  
HETATM  276  H22 28J B   5       1.678  -3.152  -2.989  1.00  0.00           H  
HETATM  277  H23 28J B   5      -1.027  -4.071  -2.081  1.00  0.00           H  
HETATM  278  H24 28J B   5       0.113  -4.928  -3.112  1.00  0.00           H  
HETATM  279  H25 28J B   5      -0.706  -3.483  -3.709  1.00  0.00           H  
HETATM  280  H26 28J B   5      -0.052  -1.464  -1.226  1.00  0.00           H  
HETATM  281  H27 28J B   5      -0.348  -1.432  -2.960  1.00  0.00           H  
HETATM  282  H28 28J B   5       1.917  -0.698  -3.370  1.00  0.00           H  
HETATM  283  H29 28J B   5       2.291  -0.819  -1.651  1.00  0.00           H  
HETATM  284  H30 28J B   5       1.128   0.379  -2.218  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.142  -5.000  -1.605  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.789  -6.260  -1.941  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.159  -6.341  -1.293  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.860  -5.331  -1.190  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.810  -6.459  -3.507  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       5.185  -6.179  -4.125  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       2.717  -5.663  -4.265  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       5.397  -6.805  -5.483  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.653  -4.142  -1.655  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.180  -7.045  -1.520  1.00  0.00           H  
ATOM    295  HB  ILE B   6       3.581  -7.501  -3.674  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       5.305  -5.112  -4.246  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       5.953  -6.547  -3.467  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       2.865  -4.601  -4.088  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       1.735  -5.943  -3.918  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       2.792  -5.852  -5.329  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       5.104  -7.845  -5.458  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       6.438  -6.730  -5.754  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       4.799  -6.286  -6.212  1.00  0.00           H  
ATOM    304  N   SER B   7       5.496  -7.514  -0.745  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.794  -7.683  -0.110  1.00  0.00           C  
ATOM    306  C   SER B   7       7.211  -9.137  -0.084  1.00  0.00           C  
ATOM    307  O   SER B   7       6.393 -10.032   0.131  1.00  0.00           O  
ATOM    308  CB  SER B   7       6.794  -7.099   1.299  1.00  0.00           C  
ATOM    309  OG  SER B   7       5.710  -7.566   2.072  1.00  0.00           O  
ATOM    310  H   SER B   7       4.857  -8.277  -0.755  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.505  -7.142  -0.696  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.710  -7.371   1.795  1.00  0.00           H  
ATOM    313  HB3 SER B   7       6.730  -6.023   1.231  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.180  -8.164   1.545  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.497  -9.370  -0.297  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.024 -10.726  -0.308  1.00  0.00           C  
HETATM  317  CB  DTH B   8       9.430 -11.200   1.103  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       8.211 -11.157   2.004  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      10.453 -10.361   1.627  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.316 -10.886  -1.141  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.610 -11.995  -1.576  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.102  -8.614  -0.456  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.242 -11.377  -0.671  1.00  0.00           H  
HETATM  324  HB  DTH B   8       9.826 -12.224   1.060  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       7.454 -11.824   1.624  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       7.821 -10.149   2.040  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       8.494 -11.466   3.000  1.00  0.00           H  
ATOM    328  N   ALA B   9      11.094  -9.808  -1.304  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.399  -9.848  -1.982  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.457  -9.889  -0.937  1.00  0.00           C  
ATOM    331  O   ALA B   9      14.126 -10.897  -0.736  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.669  -8.610  -2.837  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.791  -8.964  -0.941  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.456 -10.727  -2.602  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      11.927  -8.524  -3.612  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      13.650  -8.690  -3.286  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      12.641  -7.728  -2.208  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.588  -8.760  -0.257  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.575  -8.649   0.803  1.00  0.00           C  
ATOM    340  C   LEU B  10      13.986  -9.173   2.084  1.00  0.00           C  
ATOM    341  O   LEU B  10      14.703  -9.542   3.014  1.00  0.00           O  
ATOM    342  CB  LEU B  10      15.053  -7.210   1.009  1.00  0.00           C  
ATOM    343  CG  LEU B  10      13.972  -6.122   0.938  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.628  -5.822  -0.502  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      12.719  -6.500   1.719  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.992  -7.992  -0.478  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.416  -9.271   0.536  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      15.548  -7.148   1.966  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      15.783  -7.000   0.238  1.00  0.00           H  
ATOM    350  HG  LEU B  10      14.369  -5.216   1.371  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      14.441  -5.273  -0.955  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      12.729  -5.222  -0.541  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      13.470  -6.742  -1.043  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      12.851  -6.237   2.759  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      12.562  -7.568   1.641  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      11.861  -5.981   1.321  1.00  0.00           H  
ATOM    357  N   ILE B  11      12.670  -9.222   2.132  1.00  0.00           N  
ATOM    358  CA  ILE B  11      12.020  -9.725   3.329  1.00  0.00           C  
ATOM    359  C   ILE B  11      10.926 -10.685   2.927  1.00  0.00           C  
ATOM    360  O   ILE B  11      10.551 -11.631   3.623  1.00  0.00           O  
ATOM    361  CB  ILE B  11      11.453  -8.597   4.230  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      10.435  -7.737   3.465  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      12.588  -7.718   4.720  1.00  0.00           C  
ATOM    364  CD1 ILE B  11       9.457  -6.999   4.360  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.125  -8.960   1.319  1.00  0.00           H  
ATOM    366  HA  ILE B  11      12.763 -10.269   3.897  1.00  0.00           H  
ATOM    367  HB  ILE B  11      10.973  -9.047   5.086  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      10.969  -6.997   2.887  1.00  0.00           H  
ATOM    369 HG13 ILE B  11       9.868  -8.367   2.796  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      13.389  -7.736   3.993  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      12.952  -8.093   5.664  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      12.235  -6.706   4.840  1.00  0.00           H  
ATOM    373 HD11 ILE B  11       8.771  -6.429   3.750  1.00  0.00           H  
ATOM    374 HD12 ILE B  11       9.999  -6.329   5.011  1.00  0.00           H  
ATOM    375 HD13 ILE B  11       8.905  -7.710   4.955  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       7.847  -4.432   1.332  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.657  -3.204   1.078  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.769  -2.052   0.597  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.827  -0.946   1.137  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.376  -2.798   2.376  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.877  -2.820   2.275  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      11.628  -3.284   3.320  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      11.527  -2.410   1.128  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      13.014  -3.341   3.252  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      12.913  -2.452   1.043  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      13.658  -2.930   2.106  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       6.781  -4.120   2.303  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.449  -5.172   1.738  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       9.391  -3.424   0.314  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.078  -1.795   2.642  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1       9.085  -3.475   3.164  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      11.124  -3.594   4.210  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      10.950  -2.034   0.299  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      13.585  -3.710   4.096  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      13.411  -2.123   0.144  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      14.740  -2.972   2.042  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       5.813  -4.180   1.838  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       6.937  -3.117   2.684  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       6.830  -4.820   3.125  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.932  -2.303  -0.396  1.00  0.00           N  
ATOM    402  CA  ILE E   2       6.075  -1.253  -0.899  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.719  -1.295  -0.235  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.988  -2.306  -0.317  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.895  -1.329  -2.426  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       5.004  -0.184  -2.904  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       5.314  -2.684  -2.816  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       4.536  -0.326  -4.328  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.880  -3.203  -0.791  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.539  -0.306  -0.662  1.00  0.00           H  
ATOM    411  HB  ILE E   2       6.867  -1.228  -2.885  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       4.126  -0.136  -2.274  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       5.545   0.746  -2.823  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       5.385  -2.826  -3.883  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       4.280  -2.734  -2.510  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       5.870  -3.461  -2.312  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       3.818   0.447  -4.545  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       4.087  -1.295  -4.467  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       5.388  -0.223  -4.986  1.00  0.00           H  
ATOM    420  N   SER E   3       4.406  -0.173   0.415  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.141   0.009   1.073  1.00  0.00           C  
ATOM    422  C   SER E   3       2.648   1.422   0.920  1.00  0.00           C  
ATOM    423  O   SER E   3       3.392   2.362   0.603  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.204  -0.313   2.558  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.450   0.056   3.143  1.00  0.00           O  
ATOM    426  H   SER E   3       5.063   0.559   0.442  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.428  -0.651   0.605  1.00  0.00           H  
ATOM    428  HB2 SER E   3       2.419   0.238   3.061  1.00  0.00           H  
ATOM    429  HB3 SER E   3       3.045  -1.367   2.700  1.00  0.00           H  
ATOM    430  HG  SER E   3       5.085   0.287   2.459  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.373   1.538   1.136  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.704   2.800   1.072  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.579   3.418   2.467  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.802   4.202   2.944  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.032   5.460   2.118  1.00  0.00           C  
HETATM  436  NE  DAR E   4       3.449   5.814   2.020  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       3.896   7.071   1.979  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       3.038   8.086   1.995  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       5.196   7.313   1.892  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.656   2.555   0.512  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.280   1.539   0.857  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.844   0.720   1.281  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.257   3.456   0.421  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.397   2.619   3.174  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.268   4.082   2.469  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.678   3.571   2.883  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.641   4.492   3.971  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       1.502   6.276   2.582  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       1.646   5.299   1.125  1.00  0.00           H  
HETATM  450  HE  DAR E   4       4.099   5.076   1.986  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       3.385   9.068   1.969  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       2.014   7.903   2.024  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       5.544   8.294   1.867  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       5.873   6.524   1.838  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.104   3.430  -0.374  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.409   3.255  -0.948  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.381   2.451  -2.266  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -1.064   2.665  -2.993  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.606   0.957  -1.981  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.893   0.132  -3.219  1.00  0.00           C  
HETATM  461  C   28J E   5      -3.080   4.576  -1.207  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.416   5.618  -1.364  1.00  0.00           O  
HETATM  463  HA  28J E   5      -3.004   2.701  -0.235  1.00  0.00           H  
HETATM  464  H22 28J E   5      -3.176   2.813  -2.897  1.00  0.00           H  
HETATM  465  H23 28J E   5      -1.065   2.089  -3.903  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.248   2.344  -2.364  1.00  0.00           H  
HETATM  467  H25 28J E   5      -0.948   3.712  -3.230  1.00  0.00           H  
HETATM  468  H26 28J E   5      -3.445   0.849  -1.310  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.723   0.548  -1.510  1.00  0.00           H  
HETATM  470  H28 28J E   5      -2.932  -0.914  -2.955  1.00  0.00           H  
HETATM  471  H29 28J E   5      -2.110   0.291  -3.945  1.00  0.00           H  
HETATM  472  H30 28J E   5      -3.842   0.433  -3.640  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.405   4.543  -1.125  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.192   5.717  -1.472  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.349   5.932  -0.505  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.939   4.963   0.003  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.655   5.644  -2.976  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -7.147   5.900  -3.123  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -5.276   4.341  -3.720  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -7.506   6.676  -4.358  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.853   3.733  -0.731  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.533   6.565  -1.383  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -5.135   6.439  -3.486  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -7.660   4.954  -3.178  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -7.503   6.450  -2.265  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -5.605   3.492  -3.127  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -4.207   4.277  -3.858  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -5.768   4.305  -4.682  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -7.021   6.241  -5.216  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -7.195   7.703  -4.245  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -8.574   6.641  -4.497  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.603   7.210  -0.162  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.696   7.533   0.746  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.152   8.963   0.634  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.601   9.766  -0.136  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.310   7.269   2.186  1.00  0.00           C  
ATOM    497  OG  SER E   7      -5.963   7.628   2.435  1.00  0.00           O  
ATOM    498  H   SER E   7      -6.026   7.942  -0.506  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.517   6.898   0.501  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -7.946   7.852   2.834  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -7.434   6.222   2.402  1.00  0.00           H  
ATOM    502  HG  SER E   7      -5.921   8.538   2.734  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.160   9.266   1.442  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.730  10.598   1.515  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -9.771  11.148   2.971  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.368  11.178   3.552  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -10.606  10.335   3.793  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.205  10.593   1.082  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.846  11.638   1.076  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.553   8.551   1.986  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -9.121  11.259   0.912  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.196  12.163   2.980  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -7.735  11.818   2.958  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -7.958  10.179   3.574  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -8.415  11.564   4.564  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.754   9.399   0.790  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -13.189   9.237   0.491  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.941   9.187   1.773  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.810  10.008   2.050  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.521   7.931  -0.233  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.183   8.613   0.780  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -13.527  10.065  -0.107  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -13.066   7.918  -1.207  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -14.593   7.841  -0.332  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -13.153   7.095   0.351  1.00  0.00           H  
ATOM    526  N   LEU E  10     -13.573   8.184   2.553  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -14.204   7.952   3.837  1.00  0.00           C  
ATOM    528  C   LEU E  10     -13.662   8.922   4.846  1.00  0.00           C  
ATOM    529  O   LEU E  10     -14.409   9.637   5.514  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -13.982   6.515   4.317  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -14.657   5.424   3.471  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.264   5.577   2.025  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -14.310   4.021   3.951  1.00  0.00           C  
ATOM    534  H   LEU E  10     -12.840   7.589   2.247  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -15.261   8.130   3.724  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -12.920   6.322   4.347  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -14.369   6.442   5.324  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -15.729   5.546   3.536  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -14.864   4.916   1.417  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -13.220   5.322   1.907  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -14.422   6.598   1.712  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -14.717   3.295   3.261  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -14.741   3.862   4.930  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -13.240   3.906   4.006  1.00  0.00           H  
ATOM    545  N   ILE E  11     -12.353   8.955   4.951  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -11.733   9.876   5.886  1.00  0.00           C  
ATOM    547  C   ILE E  11     -10.825  10.808   5.119  1.00  0.00           C  
ATOM    548  O   ILE E  11     -10.391  11.863   5.583  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -10.957   9.158   7.021  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -10.126   7.988   6.469  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -11.936   8.638   8.060  1.00  0.00           C  
ATOM    552  CD1 ILE E  11      -8.626   8.210   6.529  1.00  0.00           C  
ATOM    553  H   ILE E  11     -11.786   8.371   4.349  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -12.526  10.461   6.335  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -10.301   9.872   7.496  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -10.346   7.100   7.043  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -10.397   7.816   5.437  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -12.608   7.933   7.591  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -12.502   9.463   8.464  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -11.395   8.146   8.852  1.00  0.00           H  
ATOM    561 HD11 ILE E  11      -8.338   8.459   7.541  1.00  0.00           H  
ATOM    562 HD12 ILE E  11      -8.354   9.021   5.869  1.00  0.00           H  
ATOM    563 HD13 ILE E  11      -8.114   7.309   6.221  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.258  15.653  -2.406  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -9.065  14.705  -1.562  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.324  13.387  -1.333  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.285  12.866  -0.216  1.00  0.00           O  
HETATM  569  CB  ZAE F   1      -9.421  15.339  -0.207  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -10.900  15.342   0.109  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -11.472  16.385   0.834  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -11.720  14.298  -0.313  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -12.826  16.378   1.142  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -13.074  14.290  -0.009  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -13.627  15.333   0.714  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -6.960  15.970  -1.777  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.776  16.542  -2.530  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -9.982  14.492  -2.093  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1      -8.917  14.796   0.577  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1      -9.082  16.364  -0.199  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -10.848  17.203   1.167  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -11.293  13.484  -0.881  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -13.256  17.191   1.706  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -13.698  13.473  -0.341  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -14.681  15.325   0.953  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -7.124  16.361  -0.782  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -6.442  16.710  -2.373  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -6.359  15.075  -1.715  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.720  12.864  -2.390  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.997  11.605  -2.307  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.579  11.849  -1.799  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.973  12.885  -2.092  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -6.972  10.885  -3.695  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -5.649  11.133  -4.428  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -8.152  11.316  -4.559  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -5.387  10.179  -5.570  1.00  0.00           C  
ATOM    597  H   ILE F   2      -7.733  13.349  -3.239  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.513  10.969  -1.602  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -7.070   9.821  -3.516  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -5.649  12.135  -4.831  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -4.832  11.035  -3.727  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -9.082  11.074  -4.062  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -8.110  10.805  -5.510  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -8.104  12.382  -4.726  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -6.054  10.408  -6.386  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -5.548   9.165  -5.240  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -4.364  10.295  -5.898  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.082  10.920  -0.983  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.723  11.005  -0.472  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.132   9.623  -0.249  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.852   8.608  -0.167  1.00  0.00           O  
ATOM    612  CB  SER F   3      -3.628  11.836   0.814  1.00  0.00           C  
ATOM    613  OG  SER F   3      -4.891  12.077   1.417  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.651  10.163  -0.716  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.129  11.492  -1.231  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -3.014  11.301   1.527  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -3.161  12.782   0.590  1.00  0.00           H  
ATOM    618  HG  SER F   3      -5.598  11.888   0.798  1.00  0.00           H  
HETATM  619  N   DAR F   4      -1.809   9.607  -0.170  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.050   8.396   0.036  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -0.485   8.366   1.441  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -1.527   8.625   2.477  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -1.918   7.332   3.131  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -2.970   6.681   2.398  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.275   5.409   2.545  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -4.262   4.892   1.840  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -2.563   4.641   3.366  1.00  0.00           N  
HETATM  628  C   DAR F   4       0.098   8.318  -0.913  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.906   9.245  -0.989  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.323  10.454  -0.252  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.698   7.548  -0.110  1.00  0.00           H  
HETATM  632  HB2 DAR F   4       0.282   9.122   1.529  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.050   7.395   1.624  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -2.396   9.056   2.002  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -1.136   9.301   3.219  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -2.255   7.535   4.136  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -1.057   6.680   3.161  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -3.481   7.229   1.759  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -4.532   3.906   1.971  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -4.760   5.474   1.133  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -2.796   3.640   3.486  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -1.761   5.047   3.893  1.00  0.00           H  
HETATM  643  N   28J F   5       0.186   7.232  -1.641  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.293   7.080  -2.537  1.00  0.00           C  
HETATM  645  CB  28J F   5       0.914   7.369  -4.016  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -0.505   6.895  -4.295  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.019   8.869  -4.332  1.00  0.00           C  
HETATM  648  CD1 28J F   5       2.411   9.314  -4.741  1.00  0.00           C  
HETATM  649  C   28J F   5       1.895   5.695  -2.391  1.00  0.00           C  
HETATM  650  O   28J F   5       1.251   4.758  -1.895  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.040   7.805  -2.241  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.587   6.821  -4.657  1.00  0.00           H  
HETATM  653  H23 28J F   5      -1.192   7.430  -3.654  1.00  0.00           H  
HETATM  654  H24 28J F   5      -0.581   5.837  -4.099  1.00  0.00           H  
HETATM  655  H25 28J F   5      -0.753   7.090  -5.328  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.728   9.438  -3.462  1.00  0.00           H  
HETATM  657  H27 28J F   5       0.349   9.103  -5.148  1.00  0.00           H  
HETATM  658  H28 28J F   5       2.722   8.763  -5.618  1.00  0.00           H  
HETATM  659  H29 28J F   5       3.102   9.121  -3.934  1.00  0.00           H  
HETATM  660  H30 28J F   5       2.403  10.370  -4.964  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.173   5.620  -2.731  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.911   4.369  -2.736  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.381   4.502  -2.251  1.00  0.00           C  
ATOM    664  O   ILE F   6       6.174   5.236  -2.848  1.00  0.00           O  
ATOM    665  CB  ILE F   6       3.851   3.824  -4.177  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       5.064   2.967  -4.473  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       3.689   4.959  -5.216  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       5.236   2.672  -5.918  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.634   6.442  -3.004  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.393   3.672  -2.099  1.00  0.00           H  
ATOM    671  HB  ILE F   6       2.966   3.209  -4.247  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       5.956   3.466  -4.134  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       4.956   2.021  -3.967  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       3.615   4.535  -6.208  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       4.537   5.627  -5.176  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       2.786   5.518  -5.005  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       6.097   2.041  -6.061  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       5.374   3.601  -6.458  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       4.353   2.174  -6.284  1.00  0.00           H  
ATOM    680  N   SER F   7       5.737   3.786  -1.146  1.00  0.00           N  
ATOM    681  CA  SER F   7       7.118   3.819  -0.598  1.00  0.00           C  
ATOM    682  C   SER F   7       7.517   2.574   0.207  1.00  0.00           C  
ATOM    683  O   SER F   7       6.672   1.848   0.751  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.286   4.976   0.376  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.316   4.887   1.412  1.00  0.00           O  
ATOM    686  H   SER F   7       5.052   3.254  -0.674  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.805   3.954  -1.416  1.00  0.00           H  
ATOM    688  HB2 SER F   7       8.267   4.922   0.823  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.166   5.915  -0.137  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.973   3.996   1.470  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.837   2.372   0.272  1.00  0.00           N  
HETATM  692  CA  DTH F   8       9.479   1.322   1.080  1.00  0.00           C  
HETATM  693  CB  DTH F   8       9.618   1.603   2.609  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       8.280   1.944   3.219  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      10.566   2.658   2.832  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.956   1.179   0.646  1.00  0.00           C  
HETATM  697  O   DTH F   8      11.699   0.626   1.441  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.393   2.861  -0.361  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.944   0.393   0.930  1.00  0.00           H  
HETATM  700  HB  DTH F   8      10.026   0.709   3.112  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       7.594   1.125   3.071  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       7.885   2.838   2.762  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       8.410   2.111   4.281  1.00  0.00           H  
ATOM    704  N   ALA F   9      11.370   1.861  -0.422  1.00  0.00           N  
ATOM    705  CA  ALA F   9      12.740   1.926  -0.826  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.586   2.561   0.248  1.00  0.00           C  
ATOM    707  O   ALA F   9      14.315   1.911   0.984  1.00  0.00           O  
ATOM    708  CB  ALA F   9      12.844   2.721  -2.120  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.717   2.311  -0.976  1.00  0.00           H  
ATOM    710  HA  ALA F   9      13.076   0.932  -1.024  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      13.633   3.453  -2.035  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      11.907   3.219  -2.308  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      13.065   2.049  -2.937  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.431   3.846   0.339  1.00  0.00           N  
ATOM    715  CA  LEU F  10      14.179   4.664   1.305  1.00  0.00           C  
ATOM    716  C   LEU F  10      13.784   4.342   2.734  1.00  0.00           C  
ATOM    717  O   LEU F  10      14.638   4.093   3.588  1.00  0.00           O  
ATOM    718  CB  LEU F  10      13.952   6.168   1.057  1.00  0.00           C  
ATOM    719  CG  LEU F  10      14.523   6.723  -0.252  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      14.209   5.773  -1.375  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      13.969   8.104  -0.570  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.790   4.255  -0.272  1.00  0.00           H  
ATOM    723  HA  LEU F  10      15.224   4.442   1.177  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      12.891   6.367   1.079  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      14.414   6.707   1.873  1.00  0.00           H  
ATOM    726  HG  LEU F  10      15.601   6.801  -0.168  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      14.807   4.879  -1.267  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      14.434   6.244  -2.321  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      13.164   5.511  -1.342  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      14.372   8.446  -1.512  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      14.242   8.795   0.213  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      12.894   8.044  -0.641  1.00  0.00           H  
ATOM    733  N   ILE F  11      12.479   4.274   2.959  1.00  0.00           N  
ATOM    734  CA  ILE F  11      11.932   4.055   4.296  1.00  0.00           C  
ATOM    735  C   ILE F  11      10.880   2.958   4.198  1.00  0.00           C  
ATOM    736  O   ILE F  11      10.380   2.408   5.182  1.00  0.00           O  
ATOM    737  CB  ILE F  11      11.279   5.345   4.906  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      10.481   6.166   3.865  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      12.354   6.229   5.511  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       8.968   6.112   4.040  1.00  0.00           C  
ATOM    741  H   ILE F  11      11.855   4.263   2.171  1.00  0.00           H  
ATOM    742  HA  ILE F  11      12.734   3.726   4.941  1.00  0.00           H  
ATOM    743  HB  ILE F  11      10.613   5.040   5.700  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      10.777   7.203   3.935  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      10.712   5.802   2.874  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      13.024   6.559   4.730  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      12.908   5.668   6.248  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      11.895   7.087   5.976  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       8.501   6.824   3.373  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       8.712   6.358   5.060  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       8.611   5.119   3.809  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -15.979 -12.053  -0.750  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -16.944 -12.496  -1.806  1.00  1.33           C  
ATOM    755  C   ALA C   1     -16.494 -12.049  -3.161  1.00  1.47           C  
ATOM    756  O   ALA C   1     -17.330 -11.776  -4.080  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -18.277 -11.888  -1.530  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -15.120 -11.730  -1.016  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -17.032 -13.585  -1.797  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -18.631 -12.222  -0.568  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -18.980 -12.177  -2.299  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -18.176 -10.813  -1.519  1.00  1.87           H  
HETATM  763  N   DGL C   2     -15.116 -11.915  -3.363  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -14.651 -11.702  -4.744  1.00  1.77           C  
HETATM  765  C   DGL C   2     -13.550 -10.636  -5.139  1.00  2.75           C  
HETATM  766  O   DGL C   2     -13.840 -10.001  -6.225  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -13.801 -12.979  -5.177  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -12.243 -12.942  -4.948  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -11.461 -12.493  -6.203  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -11.253 -13.285  -7.129  1.00  1.94           O  
HETATM  771  H   DGL C   2     -14.485 -12.140  -2.625  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -15.607 -11.416  -5.181  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -14.014 -13.061  -6.226  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -14.226 -13.828  -4.656  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -11.914 -13.914  -4.675  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -11.981 -12.257  -4.133  1.00  1.78           H  
ATOM    777  N   LYS C   3     -11.075 -11.227  -6.244  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -10.333 -10.638  -7.354  1.00  1.66           C  
ATOM    779  C   LYS C   3     -11.131 -10.624  -8.704  1.00  1.80           C  
ATOM    780  O   LYS C   3     -10.632 -10.940  -9.776  1.00  2.55           O  
ATOM    781  CB  LYS C   3      -8.889 -11.169  -7.347  1.00  1.94           C  
ATOM    782  CG  LYS C   3      -7.992 -10.113  -6.675  1.00  2.15           C  
ATOM    783  CD  LYS C   3      -8.078  -8.624  -7.212  1.00  2.64           C  
ATOM    784  CE  LYS C   3      -8.765  -7.541  -6.246  1.00  2.86           C  
ATOM    785  NZ  LYS C   3      -9.430  -6.171  -6.653  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -11.289 -10.671  -5.488  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -10.259  -9.604  -7.071  1.00  1.95           H  
ATOM    788  HB2 LYS C   3      -8.854 -12.085  -6.745  1.00  2.03           H  
ATOM    789  HB3 LYS C   3      -8.531 -11.370  -8.334  1.00  2.29           H  
ATOM    790  HG2 LYS C   3      -8.190 -10.141  -5.603  1.00  2.34           H  
ATOM    791  HG3 LYS C   3      -6.960 -10.430  -6.810  1.00  2.08           H  
ATOM    792  HD2 LYS C   3      -7.085  -8.283  -7.524  1.00  3.10           H  
ATOM    793  HD3 LYS C   3      -8.667  -8.706  -8.077  1.00  2.85           H  
ATOM    794  HE2 LYS C   3      -9.552  -8.089  -5.729  1.00  2.86           H  
ATOM    795  HE3 LYS C   3      -7.868  -7.154  -5.763  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3      -9.569  -5.507  -5.851  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -10.341  -6.431  -7.005  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3      -8.885  -5.687  -7.376  1.00  3.84           H  
HETATM  799  N   DAL C   4     -12.463 -10.298  -8.464  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -13.627 -10.003  -9.465  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -13.546 -10.786 -10.986  1.00  2.37           C  
HETATM  802  C   DAL C   4     -13.844  -8.357  -9.214  1.00  2.54           C  
HETATM  803  O   DAL C   4     -13.836  -7.536 -10.139  1.00  2.89           O  
HETATM  804  H   DAL C   4     -12.690 -10.187  -7.499  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -14.592 -10.490  -9.323  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -13.410 -11.818 -10.851  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -12.756 -10.375 -11.597  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -14.489 -10.636 -11.594  1.00  2.84           H  
HETATM  809  N   DAL C   5     -13.903  -7.950  -7.855  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -14.264  -6.498  -7.214  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -15.510  -6.281  -8.132  1.00  4.89           C  
HETATM  812  C   DAL C   5     -12.962  -5.791  -7.956  1.00  4.93           C  
HETATM  813  O   DAL C   5     -13.159  -4.788  -8.633  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -11.748  -6.171  -7.708  1.00  5.41           O  
HETATM  815  H   DAL C   5     -13.862  -8.706  -7.239  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -14.419  -6.258  -6.162  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -16.419  -6.739  -7.727  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -15.287  -6.719  -9.064  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -15.699  -5.223  -8.266  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      15.156  -1.693  -3.375  1.00  0.96           N  
ATOM    822  CA  ALA D   1      16.542  -1.339  -2.949  1.00  1.33           C  
ATOM    823  C   ALA D   1      17.532  -2.228  -3.611  1.00  1.47           C  
ATOM    824  O   ALA D   1      17.510  -2.414  -4.863  1.00  2.22           O  
ATOM    825  CB  ALA D   1      16.648  -1.495  -1.475  1.00  1.64           C  
ATOM    826  H1  ALA D   1      15.037  -2.291  -4.111  1.00  0.94           H  
ATOM    827  HA  ALA D   1      16.763  -0.306  -3.228  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      15.890  -0.903  -0.991  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      17.607  -1.172  -1.156  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      16.517  -2.533  -1.211  1.00  1.87           H  
HETATM  831  N   DGL D   2      18.487  -2.838  -2.817  1.00  1.40           N  
HETATM  832  CA  DGL D   2      19.320  -3.896  -3.430  1.00  1.77           C  
HETATM  833  C   DGL D   2      18.844  -4.746  -4.681  1.00  2.75           C  
HETATM  834  O   DGL D   2      19.406  -4.704  -5.790  1.00  3.32           O  
HETATM  835  CB  DGL D   2      20.493  -3.212  -4.220  1.00  1.85           C  
HETATM  836  CG  DGL D   2      20.202  -1.902  -5.027  1.00  1.57           C  
HETATM  837  CD  DGL D   2      20.519  -2.054  -6.522  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      21.637  -1.765  -6.961  1.00  1.94           O  
HETATM  839  H   DGL D   2      18.514  -2.646  -1.829  1.00  1.61           H  
HETATM  840  HA  DGL D   2      19.438  -4.517  -2.542  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      20.829  -3.990  -4.881  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      21.260  -3.017  -3.478  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      20.791  -1.113  -4.637  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      19.145  -1.609  -4.943  1.00  1.78           H  
ATOM    845  N   LYS D   3      19.565  -2.561  -7.281  1.00  1.36           N  
ATOM    846  CA  LYS D   3      19.686  -2.740  -8.722  1.00  1.66           C  
ATOM    847  C   LYS D   3      20.613  -3.930  -9.148  1.00  1.80           C  
ATOM    848  O   LYS D   3      21.236  -3.943 -10.203  1.00  2.55           O  
ATOM    849  CB  LYS D   3      19.907  -1.364  -9.366  1.00  1.94           C  
ATOM    850  CG  LYS D   3      18.958  -1.241 -10.570  1.00  2.15           C  
ATOM    851  CD  LYS D   3      19.263  -2.141 -11.836  1.00  2.64           C  
ATOM    852  CE  LYS D   3      18.406  -3.489 -11.991  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      18.847  -4.957 -11.627  1.00  3.55           N1+
ATOM    854  H   LYS D   3      18.751  -2.837  -6.849  1.00  1.70           H  
ATOM    855  HA  LYS D   3      18.697  -3.040  -9.014  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      19.638  -0.588  -8.637  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      20.916  -1.226  -9.687  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      17.942  -1.418 -10.214  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      18.993  -0.207 -10.910  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      19.196  -1.537 -12.747  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      20.269  -2.411 -11.710  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      17.505  -3.315 -11.403  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      18.423  -3.573 -13.078  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      18.968  -5.586 -12.458  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      18.085  -5.367 -11.004  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      19.723  -4.965 -11.090  1.00  3.84           H  
HETATM  867  N   DAL D   4      20.672  -4.877  -8.131  1.00  1.63           N  
HETATM  868  CA  DAL D   4      21.316  -6.296  -8.114  1.00  1.95           C  
HETATM  869  CB  DAL D   4      23.019  -6.384  -8.264  1.00  2.37           C  
HETATM  870  C   DAL D   4      20.186  -7.130  -9.026  1.00  2.54           C  
HETATM  871  O   DAL D   4      20.330  -7.382 -10.237  1.00  2.89           O  
HETATM  872  H   DAL D   4      20.178  -4.623  -7.305  1.00  1.78           H  
HETATM  873  HA  DAL D   4      21.453  -6.825  -7.171  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      23.307  -6.064  -9.222  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      23.386  -7.380  -8.068  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      23.542  -5.727  -7.507  1.00  2.84           H  
HETATM  877  N   DAL D   5      19.000  -7.428  -8.366  1.00  3.12           N  
HETATM  878  CA  DAL D   5      17.767  -8.318  -8.841  1.00  4.20           C  
HETATM  879  CB  DAL D   5      18.616  -9.577  -9.226  1.00  4.89           C  
HETATM  880  C   DAL D   5      17.467  -7.381 -10.182  1.00  4.93           C  
HETATM  881  O   DAL D   5      17.181  -6.173 -10.103  1.00  5.41           O  
HETATM  882  OXT DAL D   5      17.600  -7.930 -11.328  1.00  5.04           O  
HETATM  883  H   DAL D   5      18.970  -7.153  -7.418  1.00  3.02           H  
HETATM  884  HA  DAL D   5      16.883  -8.566  -8.254  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      18.777 -10.220  -8.406  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      19.547  -9.208  -9.612  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      18.126 -10.141 -10.036  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -16.164  -1.462  -1.822  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -17.372  -2.256  -1.448  1.00  1.33           C  
ATOM    891  C   ALA G   1     -18.600  -1.455  -1.614  1.00  1.47           C  
ATOM    892  O   ALA G   1     -18.777  -0.693  -2.637  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -17.267  -2.653  -0.009  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -16.284  -0.642  -2.301  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -17.433  -3.157  -2.064  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -16.324  -3.145   0.162  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -18.079  -3.319   0.249  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -17.322  -1.763   0.602  1.00  1.87           H  
HETATM  899  N   DGL G   2     -19.554  -1.530  -0.591  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -20.680  -0.579  -0.647  1.00  1.77           C  
HETATM  901  C   DGL G   2     -20.475   0.890  -1.250  1.00  2.75           C  
HETATM  902  O   DGL G   2     -20.883   1.155  -2.422  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -21.773  -1.099  -1.720  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -21.261  -2.022  -2.886  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -21.656  -1.497  -4.286  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -22.147  -2.261  -5.125  1.00  1.94           O  
HETATM  907  H   DGL G   2     -19.429  -2.149   0.163  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -20.909  -0.526   0.418  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -22.148  -0.174  -2.129  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -22.551  -1.593  -1.169  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -21.678  -2.990  -2.760  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -20.169  -2.121  -2.869  1.00  1.78           H  
ATOM    913  N   LYS G   3     -21.482  -0.205  -4.509  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -21.809   0.450  -5.769  1.00  1.66           C  
ATOM    915  C   LYS G   3     -23.347   0.539  -6.045  1.00  1.80           C  
ATOM    916  O   LYS G   3     -23.897  -0.060  -6.961  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -20.881  -0.080  -6.878  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -20.773   0.998  -7.972  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -20.988   0.544  -9.475  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -22.489   0.194  -9.921  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -23.822   0.895  -9.454  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -21.109   0.326  -3.798  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -21.502   1.467  -5.601  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -19.882  -0.242  -6.454  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -21.246  -0.991  -7.305  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -21.464   1.803  -7.717  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -19.771   1.417  -7.917  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -20.549   1.283 -10.153  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -20.417  -0.333  -9.553  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -22.487   0.297 -11.006  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -22.604  -0.752  -9.393  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -24.592   0.870 -10.166  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -23.561   1.860  -9.311  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -24.179   0.481  -8.583  1.00  3.84           H  
HETATM  935  N   DAL G   4     -23.961   1.304  -5.054  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -25.428   1.818  -4.939  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -26.561   0.782  -4.184  1.00  2.37           C  
HETATM  938  C   DAL G   4     -25.588   2.554  -6.433  1.00  2.54           C  
HETATM  939  O   DAL G   4     -26.096   1.998  -7.424  1.00  2.89           O  
HETATM  940  H   DAL G   4     -23.345   1.610  -4.334  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -25.696   2.543  -4.171  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -26.707  -0.074  -4.775  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -27.500   1.283  -3.999  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -26.209   0.442  -3.165  1.00  2.84           H  
HETATM  945  N   DAL G   5     -25.004   3.808  -6.539  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -25.064   4.860  -7.730  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -26.627   4.878  -7.855  1.00  4.89           C  
HETATM  948  C   DAL G   5     -24.392   3.817  -8.836  1.00  4.93           C  
HETATM  949  O   DAL G   5     -23.284   3.289  -8.667  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -25.101   3.502  -9.857  1.00  5.04           O  
HETATM  951  H   DAL G   5     -24.594   4.154  -5.708  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -24.629   5.860  -7.733  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -27.072   5.585  -7.220  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -26.963   3.883  -7.624  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -26.931   5.086  -8.897  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      16.297  10.364  -2.779  1.00  0.96           N  
ATOM    958  CA  ALA H   1      17.780  10.202  -2.701  1.00  1.33           C  
ATOM    959  C   ALA H   1      18.221   9.048  -3.499  1.00  1.47           C  
ATOM    960  O   ALA H   1      17.752   8.805  -4.664  1.00  2.22           O  
ATOM    961  CB  ALA H   1      18.168   9.957  -1.275  1.00  1.64           C  
ATOM    962  H1  ALA H   1      15.821   9.876  -3.449  1.00  0.94           H  
ATOM    963  HA  ALA H   1      18.279  11.102  -3.060  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      17.756  10.734  -0.653  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      19.246   9.948  -1.185  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      17.772   9.001  -0.966  1.00  1.87           H  
HETATM  967  N   DGL H   2      19.173   8.220  -2.937  1.00  1.40           N  
HETATM  968  CA  DGL H   2      19.479   6.937  -3.598  1.00  1.77           C  
HETATM  969  C   DGL H   2      18.367   6.252  -4.535  1.00  2.75           C  
HETATM  970  O   DGL H   2      17.230   6.175  -3.999  1.00  3.37           O  
HETATM  971  CB  DGL H   2      20.552   7.213  -4.752  1.00  1.85           C  
HETATM  972  CG  DGL H   2      20.600   8.658  -5.382  1.00  1.57           C  
HETATM  973  CD  DGL H   2      20.182   8.676  -6.873  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      21.025   8.864  -7.759  1.00  1.94           O  
HETATM  975  H   DGL H   2      19.547   8.422  -2.033  1.00  1.61           H  
HETATM  976  HA  DGL H   2      19.710   6.314  -2.733  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      20.294   6.487  -5.500  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      21.510   6.969  -4.324  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      21.591   9.030  -5.307  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      19.939   9.353  -4.848  1.00  1.78           H  
ATOM    981  N   LYS H   3      18.910   8.431  -7.142  1.00  1.36           N  
ATOM    982  CA  LYS H   3      18.352   8.416  -8.492  1.00  1.66           C  
ATOM    983  C   LYS H   3      18.756   7.158  -9.340  1.00  1.80           C  
ATOM    984  O   LYS H   3      19.148   7.235 -10.497  1.00  2.55           O  
ATOM    985  CB  LYS H   3      18.511   9.809  -9.121  1.00  1.94           C  
ATOM    986  CG  LYS H   3      17.163  10.215  -9.743  1.00  2.15           C  
ATOM    987  CD  LYS H   3      17.017  10.092 -11.315  1.00  2.64           C  
ATOM    988  CE  LYS H   3      16.851   8.611 -11.915  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      15.539   7.738 -11.980  1.00  3.55           N1+
ATOM    990  H   LYS H   3      18.320   8.265  -6.398  1.00  1.70           H  
ATOM    991  HA  LYS H   3      17.298   8.301  -8.315  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      18.754  10.525  -8.326  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      19.273   9.824  -9.869  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      16.378   9.648  -9.243  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      16.996  11.263  -9.500  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      16.207  10.740 -11.666  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      17.918  10.488 -11.680  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      17.183   8.691 -12.950  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      17.382   8.057 -11.141  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      14.669   8.287 -12.187  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      15.423   7.274 -11.027  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      15.619   6.991 -12.681  1.00  3.84           H  
HETATM 1003  N   DAL H   4      18.708   6.020  -8.549  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      18.852   4.512  -8.924  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      20.405   3.890  -9.201  1.00  2.37           C  
HETATM 1006  C   DAL H   4      17.520   4.321  -9.920  1.00  2.54           C  
HETATM 1007  O   DAL H   4      17.549   4.526 -11.144  1.00  2.89           O  
HETATM 1008  H   DAL H   4      18.523   6.202  -7.607  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      18.810   3.768  -8.129  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      21.025   4.141  -8.390  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      20.820   4.253 -10.127  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      20.398   2.767  -9.298  1.00  2.84           H  
HETATM 1013  N   DAL H   5      16.308   4.050  -9.245  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      14.870   3.654  -9.856  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      15.436   2.606 -10.847  1.00  4.89           C  
HETATM 1016  C   DAL H   5      14.752   5.125 -10.644  1.00  4.93           C  
HETATM 1017  O   DAL H   5      14.435   5.128 -11.842  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      14.901   6.245 -10.031  1.00  5.41           O  
HETATM 1019  H   DAL H   5      16.419   3.945  -8.277  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      13.987   3.320  -9.312  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      16.477   2.792 -11.096  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      14.845   2.661 -11.720  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      15.360   1.609 -10.424  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -12.411  -8.679   1.010  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -12.908  -9.861   1.825  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -12.964 -11.107   0.908  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -13.345 -10.725  -0.531  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -12.334  -9.756  -1.131  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -13.029  -8.632  -1.892  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -11.032 -10.913   2.909  1.00  1.81           C  
HETATM 1032  C8  MUB I   1     -10.219 -11.172   4.143  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -15.186 -11.719   1.582  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -16.214 -12.257   0.586  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -15.641 -10.923   2.861  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -11.712  -7.802   1.822  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -13.819 -12.151   1.470  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -13.406 -11.975  -1.260  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -11.574  -9.143  -0.063  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -14.015  -8.020  -1.074  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -10.697 -11.429   1.845  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -17.175 -12.930   1.014  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -12.089 -10.119   3.005  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -13.215  -8.135   0.536  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -13.846  -9.441   2.221  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -12.348  -9.733   3.867  1.00  1.39           H  
HETATM 1047  H81 MUB I   1     -10.859 -11.596   4.909  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -9.805 -10.247   4.498  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -9.421 -11.854   3.889  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -12.013 -11.635   0.871  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -15.078 -11.007   0.811  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -15.096 -11.263   3.764  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -16.653 -11.087   3.021  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -15.497  -9.850   2.682  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -14.420 -10.548  -0.672  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -11.711 -10.163  -1.816  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -13.649  -9.121  -2.684  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -12.372  -7.890  -2.410  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -13.929  -7.052  -0.983  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -12.280 -12.830  -1.057  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -12.349 -14.034  -1.969  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -11.174 -14.950  -1.713  1.00  1.41           C  
HETATM 1063  C4  NAG I   2      -9.855 -14.152  -1.771  1.00  2.01           C  
HETATM 1064  C5  NAG I   2      -9.927 -12.911  -0.884  1.00  2.01           C  
HETATM 1065  C6  NAG I   2      -8.693 -12.027  -0.977  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -13.957 -15.245  -0.587  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -15.295 -15.939  -0.464  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -13.620 -14.727  -1.768  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -11.152 -15.966  -2.704  1.00  1.60           O  
HETATM 1070  O4  NAG I   2      -8.793 -14.979  -1.324  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -11.058 -12.105  -1.231  1.00  1.51           O  
HETATM 1072  O6  NAG I   2      -8.665 -11.282  -2.185  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -13.156 -15.297   0.348  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -12.390 -13.184  -0.006  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -12.466 -13.902  -2.996  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -11.230 -15.410  -0.717  1.00  1.68           H  
HETATM 1077  H4  NAG I   2      -9.655 -14.038  -2.861  1.00  2.15           H  
HETATM 1078  H5  NAG I   2      -9.976 -13.127   0.190  1.00  2.00           H  
HETATM 1079  H61 NAG I   2      -7.768 -12.635  -0.980  1.00  3.33           H  
HETATM 1080  H62 NAG I   2      -8.632 -11.399  -0.077  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -15.369 -16.380   0.527  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -15.380 -16.717  -1.196  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -16.084 -15.209  -0.629  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -14.271 -14.716  -2.495  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -11.090 -15.541  -3.556  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2      -8.856 -15.834  -1.744  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2      -9.585 -11.063  -2.366  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      12.074  -5.587  -3.047  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      11.670  -4.158  -3.417  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      12.626  -3.630  -4.502  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      14.067  -4.123  -4.265  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      14.132  -5.639  -4.322  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      15.025  -6.217  -3.239  1.00  1.28           C  
HETATM 1094  C7  MUB J   1       9.978  -4.245  -5.138  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       8.540  -4.116  -5.558  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      12.680  -1.543  -3.315  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      14.056  -1.074  -2.849  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      11.381  -1.100  -2.545  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      10.941  -6.346  -2.786  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      12.563  -2.174  -4.604  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      14.955  -3.516  -5.231  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      12.805  -6.188  -4.137  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      15.908  -5.219  -2.763  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      10.845  -4.404  -5.993  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      14.128  -0.125  -2.039  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      10.283  -4.044  -3.864  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      12.692  -5.606  -2.162  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      11.690  -3.677  -2.428  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1       9.579  -3.901  -3.196  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       8.456  -4.346  -6.614  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       8.206  -3.108  -5.385  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       7.950  -4.800  -4.967  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      12.288  -3.906  -5.504  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      13.017  -2.427  -2.850  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      10.720  -0.486  -3.186  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      11.655  -0.521  -1.727  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      10.866  -1.992  -2.168  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      14.519  -3.593  -3.410  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      14.532  -6.016  -5.154  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      15.717  -6.914  -3.761  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      14.539  -6.796  -2.413  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      16.624  -4.960  -3.386  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      14.568  -3.730  -6.589  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      15.614  -3.155  -7.512  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      15.169  -3.317  -8.946  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      14.811  -4.789  -9.231  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      13.865  -5.334  -8.164  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      13.580  -6.820  -8.312  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      14.936  -0.819  -7.365  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      15.272   0.609  -6.998  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      15.868  -1.750  -7.186  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      16.220  -2.917  -9.810  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      14.178  -4.877 -10.498  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      14.401  -5.125  -6.855  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      14.747  -7.608  -8.136  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      13.869  -1.069  -7.926  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      13.604  -3.193  -6.677  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      16.607  -3.449  -7.433  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      14.270  -2.723  -9.155  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      15.788  -5.291  -9.412  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      12.860  -4.896  -8.193  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      13.214  -7.052  -9.333  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      12.750  -7.098  -7.646  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      16.150   0.914  -7.558  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      15.486   0.683  -5.951  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      14.417   1.238  -7.230  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      16.711  -1.520  -6.754  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      16.311  -1.970  -9.724  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      14.755  -4.525 -11.171  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      15.434  -7.137  -8.620  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -13.603   2.477   0.194  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -13.146   1.479  -0.868  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -14.260   1.315  -1.918  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -15.657   1.211  -1.288  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -15.941   2.427  -0.424  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -16.388   2.039   0.975  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -11.927   2.658  -2.578  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -10.627   3.028  -3.232  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -13.727  -1.026  -2.036  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -14.890  -1.942  -1.661  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -12.238  -1.508  -1.873  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -12.565   3.353   0.493  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -14.007   0.169  -2.787  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -16.642   1.055  -2.337  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -14.737   3.223  -0.295  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -17.511   1.178   0.904  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -12.977   3.108  -3.026  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -14.646  -3.122  -1.335  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -11.897   1.867  -1.516  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -13.898   1.977   1.109  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -12.882   0.602  -0.255  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -11.050   1.504  -1.183  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -10.106   2.125  -3.527  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -10.023   3.577  -2.536  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -10.841   3.646  -4.093  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -14.236   2.116  -2.657  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -14.003  -0.585  -1.117  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -11.719  -1.554  -2.849  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -12.235  -2.464  -1.466  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -11.721  -0.841  -1.170  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -15.838   0.200  -0.883  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -16.690   3.006  -0.749  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -16.821   2.967   1.415  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -15.600   1.668   1.676  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -18.167   1.437   0.225  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -16.567   2.046  -3.362  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -17.804   1.951  -4.233  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -17.753   2.976  -5.342  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -17.466   4.375  -4.764  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -16.265   4.337  -3.824  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -15.989   5.669  -3.142  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -17.000   0.028  -5.491  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -17.228  -1.377  -5.998  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -17.957   0.597  -4.764  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -19.000   2.996  -6.017  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -17.191   5.271  -5.830  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -16.453   3.357  -2.799  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -16.994   6.002  -2.196  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -16.011   0.659  -5.870  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -15.647   1.776  -3.922  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -18.740   1.985  -3.788  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -16.948   2.753  -6.054  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -18.450   4.739  -4.391  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -15.312   4.127  -4.323  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -15.990   6.497  -3.880  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -14.971   5.661  -2.727  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -17.340  -2.041  -5.146  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -16.392  -1.703  -6.584  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -18.119  -1.384  -6.621  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -18.737   0.079  -4.494  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -19.678   3.115  -5.356  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -17.843   5.162  -6.516  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -17.331   5.149  -1.899  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      12.196   7.929  -3.179  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      12.249   9.413  -2.796  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      12.924  10.205  -3.951  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      13.943   9.344  -4.689  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      13.257   8.161  -5.352  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      14.164   6.939  -5.355  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      10.303  10.655  -3.466  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       8.984  11.301  -3.160  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      14.096  11.341  -2.179  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      15.619  11.307  -2.054  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      13.188  11.509  -0.907  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      11.121   7.284  -2.566  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      13.505  11.464  -3.485  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      14.623  10.198  -5.646  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      12.060   7.808  -4.611  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      14.842   6.831  -4.111  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      10.645  10.555  -4.642  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      16.192  12.179  -1.365  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      10.942   9.995  -2.501  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      13.105   7.402  -2.880  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      12.767   9.385  -1.812  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      10.669  10.100  -1.564  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       9.098  11.970  -2.313  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       8.260  10.545  -2.923  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       8.662  11.848  -4.037  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      12.175  10.589  -4.652  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      14.251  10.304  -2.301  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      12.414  12.285  -1.063  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      13.779  11.806  -0.106  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      12.743  10.537  -0.657  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      14.869   9.190  -4.120  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      13.012   8.334  -6.326  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      14.989   7.188  -6.055  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      13.709   5.986  -5.705  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      15.771   6.517  -4.166  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      13.764  11.023  -6.442  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      14.565  11.765  -7.489  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      13.661  12.671  -8.298  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      12.455  11.878  -8.836  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      11.774  11.096  -7.718  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      10.652  10.200  -8.223  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      15.368  13.533  -6.006  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      16.532  14.271  -5.377  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      15.635  12.531  -6.846  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      14.393  13.208  -9.389  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      11.521  12.781  -9.409  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      12.716  10.252  -7.042  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      11.134   9.194  -9.099  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      14.219  13.939  -5.820  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      13.347  11.750  -5.708  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      15.166  11.199  -8.127  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      13.261  13.494  -7.690  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      12.859  11.337  -9.716  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      11.270  11.725  -6.972  1.00  2.00           H  
HETATM 1268  H61 NAG L   2       9.892  10.762  -8.800  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      10.123   9.781  -7.357  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      16.142  14.995  -4.666  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      17.090  14.793  -6.128  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      17.182  13.550  -4.888  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      16.555  12.245  -6.985  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      13.785  13.713  -9.923  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      10.835  12.283  -9.849  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      11.989   8.951  -8.733  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -11.260  -6.398   1.177  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -10.053  -6.617   0.328  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -12.436  -5.746   0.539  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -10.836  -5.542   2.456  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.025  -6.210   3.650  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.730  -5.154   4.660  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102     -10.743  -7.405   4.114  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102      -8.700  -6.693   2.889  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -8.215  -8.028   2.978  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -6.994  -8.201   2.117  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -6.212  -9.307   2.115  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -4.995  -9.406   1.218  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -6.478 -10.546   2.986  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -8.987  -8.707   2.653  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -7.961  -8.236   4.005  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -6.949  -7.524   1.276  1.00  0.99           H  
HETATM 1293  H41 P1W I 103      -4.099  -9.251   1.811  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -5.056  -8.648   0.460  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -7.088 -11.246   2.433  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -6.997 -10.246   3.883  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -5.539 -11.016   3.250  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -4.911 -10.769   0.534  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -5.616 -10.761  -0.806  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -5.052 -11.227  -1.945  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -5.756 -11.230  -3.289  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -3.664 -11.860  -1.986  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -3.875 -11.014   0.396  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -5.374 -11.509   1.174  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -6.457 -10.084  -0.855  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -5.386 -10.409  -3.888  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -6.817 -11.113  -3.135  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -3.713 -12.850  -1.566  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -2.980 -11.252  -1.410  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -3.317 -11.920  -3.006  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -5.514 -12.533  -4.047  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -6.807 -13.089  -4.562  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -6.915 -14.012  -5.539  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -8.270 -14.544  -6.018  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -5.711 -14.618  -6.254  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -4.859 -12.337  -4.881  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -5.052 -13.249  -3.386  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -7.686 -12.615  -4.155  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -8.300 -15.617  -5.899  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -8.407 -14.296  -7.063  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -9.055 -14.090  -5.435  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -5.169 -13.836  -6.761  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -6.055 -15.345  -6.970  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -5.063 -15.101  -5.534  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       7.940  -9.972  -8.939  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       6.893  -9.717  -9.995  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       5.735 -10.417 -10.088  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       4.698 -10.158 -11.155  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       5.344 -11.529  -9.114  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       8.905  -9.688  -9.316  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       7.946 -11.029  -8.699  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       7.249  -9.145 -10.837  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       4.897  -9.204 -11.623  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       3.718 -10.143 -10.705  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       5.311 -11.127  -8.116  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       6.077 -12.321  -9.163  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       4.373 -11.922  -9.376  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       4.729 -11.245 -12.231  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       3.534 -11.143 -13.138  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       3.529 -10.559 -14.356  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       2.276 -10.502 -15.237  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       4.758  -9.900 -14.972  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       5.625 -11.133 -12.820  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       4.732 -12.214 -11.755  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       2.635 -11.578 -12.734  1.00  3.42           H  
HETATM 1346  H43 P1W J 102       2.555 -10.628 -16.273  1.00  4.56           H  
HETATM 1347  H41 P1W J 102       1.788  -9.544 -15.113  1.00  4.42           H  
HETATM 1348  H42 P1W J 102       1.601 -11.290 -14.943  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       5.156  -9.176 -14.280  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       4.472  -9.409 -15.887  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       5.508 -10.651 -15.183  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.407  -6.462  -1.272  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      11.315  -7.358  -0.497  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      10.200  -5.108  -0.756  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103       8.991  -7.179  -1.433  1.00  1.06           O  
HETATM 1356  P   2PO J 104       8.527  -7.765  -2.842  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       7.239  -8.533  -2.635  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       8.553  -6.674  -3.827  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       9.726  -8.764  -3.194  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       9.650  -9.701  -4.276  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       9.011  -9.080  -5.506  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       8.290  -9.793  -6.423  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       7.658  -9.166  -7.657  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       8.027 -11.290  -6.269  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       9.076 -10.559  -3.955  1.00  1.19           H  
HETATM 1366  H11 P1W J 105      10.653 -10.017  -4.521  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       8.908  -8.005  -5.457  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       8.038  -8.161  -7.782  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       6.590  -9.125  -7.515  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       7.105 -11.540  -6.770  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       7.951 -11.534  -5.221  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       8.839 -11.848  -6.715  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -11.595   3.007   1.739  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -12.278   2.031   2.634  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -10.268   2.645   1.226  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -11.463   4.398   2.500  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.751   5.616   1.771  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -10.931   6.857   2.630  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102      -9.394   5.192   1.402  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -11.615   5.681   0.420  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -11.051   5.620  -0.896  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -10.432   6.939  -1.330  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -10.716   7.523  -2.533  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -10.107   8.842  -3.001  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -11.697   6.905  -3.520  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -11.823   5.336  -1.592  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -10.284   4.859  -0.893  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -10.047   7.538  -0.518  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -10.299   8.967  -4.057  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -9.038   8.817  -2.837  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -11.281   5.985  -3.896  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -11.865   7.592  -4.333  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -12.631   6.699  -3.016  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -10.692  10.046  -2.230  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -12.087  10.377  -2.705  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -12.431  11.567  -3.265  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -13.835  11.888  -3.725  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -11.435  12.701  -3.511  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -10.722   9.803  -1.183  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -10.054  10.909  -2.378  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -12.853   9.722  -2.314  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -14.130  12.851  -3.329  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -14.511  11.128  -3.368  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -11.961  13.641  -3.496  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -10.964  12.562  -4.473  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -10.680  12.700  -2.739  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -13.918  11.942  -5.252  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -15.321  11.697  -5.730  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -16.244  12.656  -5.965  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -17.656  12.333  -6.468  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -15.981  14.142  -5.753  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -13.598  12.917  -5.589  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -13.265  11.190  -5.669  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -15.566  10.656  -5.862  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -18.372  12.972  -5.973  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -17.891  11.298  -6.253  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -17.697  12.495  -7.534  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -16.825  14.706  -6.118  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -15.095  14.424  -6.295  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -15.840  14.342  -4.699  1.00  5.15           H  
HETATM 1421  P   2PO L 101      11.133   5.674  -2.377  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      12.240   5.098  -3.191  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      11.105   5.360  -0.921  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       9.744   5.185  -3.006  1.00  1.06           O  
HETATM 1425  P   2PO L 102       9.551   3.740  -3.653  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102      10.832   3.341  -4.286  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       8.958   2.818  -2.642  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       8.478   3.985  -4.810  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       8.870   4.725  -5.966  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       8.363   3.982  -7.179  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       8.669   2.746  -7.542  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       8.034   2.195  -8.812  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       9.565   1.808  -6.722  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       9.948   4.799  -5.995  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       8.434   5.711  -5.924  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       7.437   4.353  -7.536  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       8.320   1.148  -8.914  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       8.400   2.740  -9.651  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       9.704   0.883  -7.260  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       9.101   1.615  -5.770  1.00  1.71           H  
HETATM 1441  H53 P1W L 103      10.528   2.280  -6.568  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       6.518   2.276  -8.802  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       5.936   0.903  -8.794  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       5.070   0.476  -9.716  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       4.470  -0.904  -9.677  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       4.628   1.326 -10.902  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       6.212   2.811  -7.926  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       6.181   2.801  -9.688  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       5.994   0.406  -7.837  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       3.673  -0.972 -10.405  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       4.084  -1.109  -8.691  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       4.059   0.716 -11.580  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       5.499   1.720 -11.402  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       4.014   2.143 -10.555  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       5.538  -1.941 -10.020  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       5.681  -2.090 -11.512  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       6.800  -1.807 -12.211  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       6.899  -1.985 -13.732  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       8.072  -1.286 -11.556  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       6.481  -1.629  -9.605  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       5.256  -2.892  -9.595  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       4.801  -2.468 -12.008  1.00  3.42           H  
HETATM 1463  H43 P1W L 105       7.842  -2.448 -13.983  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       6.833  -1.020 -14.217  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       6.085  -2.611 -14.067  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       8.436  -2.019 -10.855  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       7.851  -0.367 -11.042  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       8.822  -1.105 -12.315  1.00  5.15           H  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   ZAE A   1       7.336 -15.822  -3.493  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.025 -14.694  -4.197  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.387 -13.347  -3.847  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.758 -12.702  -2.864  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       9.516 -14.665  -3.857  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.326 -13.883  -4.849  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      10.252 -14.155  -6.208  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      11.159 -12.873  -4.421  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      11.000 -13.426  -7.115  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      11.899 -12.149  -5.315  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      11.825 -12.420  -6.665  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       7.486 -15.707  -2.030  1.00  0.00           C  
HETATM   13  H   ZAE A   1       7.748 -16.725  -3.787  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       7.919 -14.853  -5.263  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.647 -14.209  -2.886  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       9.896 -15.673  -3.833  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       9.603 -14.942  -6.557  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      11.223 -12.649  -3.367  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      10.937 -13.643  -8.172  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      12.535 -11.367  -4.959  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      12.414 -11.848  -7.367  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       6.905 -16.476  -1.542  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       7.136 -14.732  -1.710  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       8.527 -15.816  -1.762  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.417 -12.942  -4.647  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.725 -11.683  -4.431  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.493 -11.942  -3.557  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.671 -12.806  -3.878  1.00  0.00           O  
ATOM     29  CB  ILE A   2       5.333 -11.020  -5.800  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       6.522 -10.957  -6.758  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       4.758  -9.618  -5.603  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       7.621 -10.017  -6.296  1.00  0.00           C  
ATOM     33  H   ILE A   2       6.136 -13.513  -5.387  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.397 -11.017  -3.904  1.00  0.00           H  
ATOM     35  HB  ILE A   2       4.562 -11.629  -6.253  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       6.945 -11.945  -6.856  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       6.183 -10.622  -7.726  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       4.502  -9.191  -6.564  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       5.494  -8.994  -5.120  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       3.872  -9.673  -4.989  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       8.395  -9.983  -7.040  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       8.028 -10.359  -5.360  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       7.207  -9.027  -6.165  1.00  0.00           H  
ATOM     44  N   SER A   3       4.426 -11.266  -2.413  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.273 -11.360  -1.519  1.00  0.00           C  
ATOM     46  C   SER A   3       2.725  -9.981  -1.191  1.00  0.00           C  
ATOM     47  O   SER A   3       3.312  -8.948  -1.539  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.602 -12.080  -0.227  1.00  0.00           C  
ATOM     49  OG  SER A   3       3.930 -13.439  -0.452  1.00  0.00           O  
ATOM     50  H   SER A   3       5.182 -10.696  -2.159  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.504 -11.914  -2.032  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.449 -11.588   0.234  1.00  0.00           H  
ATOM     53  HB3 SER A   3       2.752 -12.026   0.433  1.00  0.00           H  
ATOM     54  HG  SER A   3       3.605 -13.705  -1.317  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.611  -9.968  -0.491  1.00  0.00           N  
HETATM   56  CA  DAR A   4       0.975  -8.727  -0.128  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.017  -8.570   1.381  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.406  -8.240   1.896  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.539  -6.758   2.205  1.00  0.00           C  
HETATM   60  NE  DAR A   4       3.232  -6.510   3.466  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.295  -5.312   4.040  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       3.885  -5.168   5.216  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       2.789  -4.252   3.422  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.455  -8.690  -0.617  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.131  -9.721  -0.656  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.221 -10.819  -0.182  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.521  -7.921  -0.585  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.698  -9.497   1.833  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.340  -7.781   1.672  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       3.133  -8.507   1.140  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       2.592  -8.806   2.795  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       1.550  -6.329   2.261  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       3.091  -6.284   1.408  1.00  0.00           H  
HETATM   74  HE  DAR A   4       3.647  -7.280   3.914  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       3.930  -4.231   5.668  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       4.300  -5.993   5.698  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       2.818  -3.317   3.874  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.364  -4.356   2.476  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.914  -7.508  -1.020  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.275  -7.374  -1.472  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.433  -7.570  -3.004  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -3.581  -8.526  -3.296  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.679  -6.217  -3.697  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.693  -6.308  -5.184  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.843  -6.033  -1.050  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.135  -5.031  -0.900  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.848  -8.145  -0.983  1.00  0.00           H  
HETATM   88  H22 28J A   5      -1.529  -8.011  -3.393  1.00  0.00           H  
HETATM   89  H23 28J A   5      -3.417  -9.459  -2.776  1.00  0.00           H  
HETATM   90  H24 28J A   5      -3.639  -8.711  -4.357  1.00  0.00           H  
HETATM   91  H25 28J A   5      -4.509  -8.087  -2.958  1.00  0.00           H  
HETATM   92  H26 28J A   5      -1.907  -5.516  -3.424  1.00  0.00           H  
HETATM   93  H27 28J A   5      -3.639  -5.828  -3.385  1.00  0.00           H  
HETATM   94  H28 28J A   5      -3.467  -6.946  -5.449  1.00  0.00           H  
HETATM   95  H29 28J A   5      -1.798  -6.760  -5.553  1.00  0.00           H  
HETATM   96  H30 28J A   5      -2.829  -5.327  -5.621  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.124  -6.062  -0.797  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.867  -4.884  -0.416  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.695  -5.100   0.857  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.319  -6.144   1.012  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.791  -4.490  -1.586  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -6.249  -5.741  -2.299  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -5.110  -3.489  -2.529  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -7.460  -6.292  -1.648  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.598  -6.913  -0.881  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.169  -4.081  -0.249  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -6.653  -3.988  -1.167  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -6.481  -5.535  -3.335  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -5.477  -6.490  -2.236  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -5.723  -3.329  -3.409  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -4.144  -3.868  -2.832  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -4.976  -2.546  -2.015  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.266  -6.461  -0.599  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -7.723  -7.222  -2.117  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -8.268  -5.594  -1.753  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.688  -4.120   1.781  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.487  -4.240   3.003  1.00  0.00           C  
ATOM    118  C   SER A   7      -6.832  -2.870   3.575  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.678  -1.839   2.913  1.00  0.00           O  
ATOM    120  CB  SER A   7      -5.778  -5.074   4.067  1.00  0.00           C  
ATOM    121  OG  SER A   7      -5.476  -6.369   3.601  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.134  -3.309   1.642  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.403  -4.738   2.733  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -4.854  -4.590   4.344  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -6.410  -5.165   4.939  1.00  0.00           H  
ATOM    126  HG  SER A   7      -6.119  -6.620   2.927  1.00  0.00           H  
HETATM  127  N   DTH A   8      -7.253  -2.855   4.829  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -7.636  -1.606   5.473  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -7.288  -1.574   6.965  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -5.844  -1.963   7.125  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -8.129  -2.472   7.689  1.00  0.00           O  
HETATM  132  C   DTH A   8      -9.156  -1.442   5.349  1.00  0.00           C  
HETATM  133  O   DTH A   8      -9.757  -0.524   5.907  1.00  0.00           O  
HETATM  134  H   DTH A   8      -7.302  -3.704   5.336  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -7.113  -0.797   4.981  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -7.449  -0.566   7.368  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -5.217  -1.239   6.631  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -5.682  -2.940   6.695  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -5.602  -1.989   8.178  1.00  0.00           H  
ATOM    140  N   ALA A   9      -9.769  -2.374   4.612  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -11.218  -2.379   4.444  1.00  0.00           C  
ATOM    142  C   ALA A   9     -11.865  -2.710   5.775  1.00  0.00           C  
ATOM    143  O   ALA A   9     -12.687  -1.945   6.278  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -11.654  -3.368   3.387  1.00  0.00           C  
ATOM    145  H   ALA A   9      -9.235  -3.075   4.178  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -11.531  -1.389   4.138  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -12.710  -3.253   3.197  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -11.457  -4.375   3.728  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -11.102  -3.183   2.477  1.00  0.00           H  
ATOM    150  N   LEU A  10     -11.474  -3.847   6.362  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -12.021  -4.235   7.660  1.00  0.00           C  
ATOM    152  C   LEU A  10     -11.210  -3.583   8.751  1.00  0.00           C  
ATOM    153  O   LEU A  10     -11.722  -2.806   9.553  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -12.013  -5.749   7.885  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -12.866  -6.578   6.924  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -12.641  -6.139   5.499  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -12.579  -8.053   7.069  1.00  0.00           C  
ATOM    158  H   LEU A  10     -10.812  -4.427   5.912  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -13.033  -3.868   7.718  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -10.992  -6.098   7.828  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -12.376  -5.930   8.889  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -13.910  -6.419   7.157  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -13.263  -6.729   4.842  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -11.602  -6.288   5.239  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -12.892  -5.096   5.393  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -12.951  -8.580   6.207  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -13.070  -8.417   7.951  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -11.512  -8.207   7.156  1.00  0.00           H  
ATOM    169  N   ILE A  11      -9.932  -3.910   8.776  1.00  0.00           N  
ATOM    170  CA  ILE A  11      -9.045  -3.329   9.777  1.00  0.00           C  
ATOM    171  C   ILE A  11      -8.106  -2.347   9.106  1.00  0.00           C  
ATOM    172  O   ILE A  11      -7.429  -1.529   9.733  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -8.238  -4.396  10.553  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -7.477  -5.308   9.584  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -9.173  -5.231  11.415  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -6.474  -6.219  10.261  1.00  0.00           C  
ATOM    177  H   ILE A  11      -9.569  -4.543   8.080  1.00  0.00           H  
ATOM    178  HA  ILE A  11      -9.659  -2.788  10.484  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -7.535  -3.893  11.200  1.00  0.00           H  
ATOM    180 HG12 ILE A  11      -8.185  -5.932   9.061  1.00  0.00           H  
ATOM    181 HG13 ILE A  11      -6.945  -4.699   8.868  1.00  0.00           H  
ATOM    182 HG21 ILE A  11      -9.919  -5.695  10.785  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -9.658  -4.596  12.139  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -8.606  -5.996  11.923  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -6.018  -6.861   9.523  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -6.980  -6.825  11.000  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -5.713  -5.624  10.743  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -7.699   4.931   3.984  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -8.719   3.964   3.466  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.108   2.634   3.090  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -8.005   1.719   3.910  1.00  0.00           O  
HETATM  193  CB  ZAE B   1      -9.851   3.715   4.468  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -11.010   2.894   3.895  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -11.673   3.282   2.729  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.425   1.732   4.507  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -12.723   2.543   2.209  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -12.484   0.979   3.981  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -13.125   1.396   2.820  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -7.043   4.457   5.215  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -8.158   5.833   4.187  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.144   4.395   2.572  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -9.448   3.173   5.314  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -10.239   4.662   4.809  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -11.383   4.173   2.235  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -10.927   1.411   5.410  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -13.220   2.871   1.309  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -12.796   0.074   4.464  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -13.947   0.824   2.405  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -6.336   5.202   5.554  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -6.519   3.531   5.015  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -7.786   4.293   5.979  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.666   2.526   1.867  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -7.127   1.273   1.429  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.631   1.307   1.546  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.969   2.213   1.005  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -7.615   0.895   0.000  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -9.065   0.439   0.028  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -6.739  -0.169  -0.647  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -9.277  -0.828   0.823  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.626   3.320   1.282  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.488   0.515   2.111  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.552   1.785  -0.605  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -9.669   1.218   0.471  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -9.400   0.264  -0.981  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -7.064  -1.150  -0.323  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.710  -0.019  -0.356  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -6.825  -0.101  -1.719  1.00  0.00           H  
ATOM    229 HD11 ILE B   2     -10.278  -1.179   0.667  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -9.114  -0.637   1.870  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -8.576  -1.578   0.483  1.00  0.00           H  
ATOM    232  N   SER B   3      -5.126   0.367   2.330  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.713   0.232   2.529  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.270  -1.163   2.238  1.00  0.00           C  
ATOM    235  O   SER B   3      -4.071  -2.081   1.998  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.284   0.584   3.928  1.00  0.00           C  
ATOM    237  OG  SER B   3      -3.791   1.843   4.325  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.739  -0.276   2.765  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.221   0.897   1.843  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -3.666  -0.173   4.601  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.209   0.604   3.973  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.371   2.183   3.638  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.985  -1.318   2.300  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.392  -2.592   2.025  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -1.016  -3.314   3.315  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.597  -4.721   3.448  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -0.766  -5.575   4.385  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -1.094  -5.368   5.795  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -0.894  -6.296   6.719  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -0.392  -7.467   6.364  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -1.213  -6.071   7.981  1.00  0.00           N  
HETATM  252  C   DAR B   4      -0.173  -2.369   1.181  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.506  -1.345   1.359  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.418  -0.538   2.519  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -2.103  -3.181   1.468  1.00  0.00           H  
HETATM  256  HB2 DAR B   4      -1.363  -2.722   4.148  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.059  -3.385   3.360  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -1.629  -5.190   2.473  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -2.597  -4.646   3.846  1.00  0.00           H  
HETATM  260  HD2 DAR B   4       0.274  -5.332   4.235  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -0.927  -6.615   4.145  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -1.478  -4.502   6.055  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -0.223  -8.203   7.075  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -0.179  -7.659   5.363  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -1.062  -6.813   8.696  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -1.609  -5.153   8.265  1.00  0.00           H  
HETATM  267  N   28J B   5       0.077  -3.295   0.242  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.220  -3.195  -0.627  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.898  -2.429  -1.947  1.00  0.00           C  
HETATM  270  CG2 28J B   5       2.123  -1.708  -2.497  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.337  -3.388  -3.009  1.00  0.00           C  
HETATM  272  CD1 28J B   5      -0.331  -2.695  -4.184  1.00  0.00           C  
HETATM  273  C   28J B   5       1.727  -4.584  -1.000  1.00  0.00           C  
HETATM  274  O   28J B   5       1.016  -5.589  -0.886  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.995  -2.661  -0.101  1.00  0.00           H  
HETATM  276  H22 28J B   5       0.151  -1.685  -1.723  1.00  0.00           H  
HETATM  277  H23 28J B   5       2.455  -0.965  -1.788  1.00  0.00           H  
HETATM  278  H24 28J B   5       1.874  -1.229  -3.433  1.00  0.00           H  
HETATM  279  H25 28J B   5       2.912  -2.426  -2.661  1.00  0.00           H  
HETATM  280  H26 28J B   5      -0.394  -4.034  -2.546  1.00  0.00           H  
HETATM  281  H27 28J B   5       1.143  -3.989  -3.399  1.00  0.00           H  
HETATM  282  H28 28J B   5      -0.808  -3.431  -4.817  1.00  0.00           H  
HETATM  283  H29 28J B   5       0.409  -2.155  -4.757  1.00  0.00           H  
HETATM  284  H30 28J B   5      -1.076  -2.003  -3.818  1.00  0.00           H  
ATOM    285  N   ILE B   6       2.995  -4.650  -1.339  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.572  -5.903  -1.844  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.012  -6.120  -1.377  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.777  -5.158  -1.282  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.446  -5.895  -3.396  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       3.563  -4.484  -3.978  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       2.148  -6.592  -3.894  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       4.961  -3.971  -4.082  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.571  -3.853  -1.198  1.00  0.00           H  
ATOM    294  HA  ILE B   6       2.968  -6.715  -1.466  1.00  0.00           H  
ATOM    295  HB  ILE B   6       4.268  -6.491  -3.767  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       3.147  -4.472  -4.974  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       3.011  -3.803  -3.352  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       1.289  -6.165  -3.384  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       2.187  -7.654  -3.691  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       2.032  -6.441  -4.960  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       5.477  -4.105  -3.144  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       4.938  -2.920  -4.330  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       5.479  -4.510  -4.857  1.00  0.00           H  
ATOM    304  N   SER B   7       5.396  -7.388  -1.067  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.751  -7.655  -0.574  1.00  0.00           C  
ATOM    306  C   SER B   7       7.128  -9.135  -0.485  1.00  0.00           C  
ATOM    307  O   SER B   7       6.462 -10.023  -1.044  1.00  0.00           O  
ATOM    308  CB  SER B   7       6.901  -7.113   0.842  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.354  -5.822   0.940  1.00  0.00           O  
ATOM    310  H   SER B   7       4.760  -8.145  -1.165  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.446  -7.136  -1.218  1.00  0.00           H  
ATOM    312  HB2 SER B   7       6.376  -7.760   1.530  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.943  -7.067   1.111  1.00  0.00           H  
ATOM    314  HG  SER B   7       6.178  -5.481   0.062  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.205  -9.373   0.269  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.683 -10.719   0.586  1.00  0.00           C  
HETATM  317  CB  DTH B   8       8.925 -10.999   2.092  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       7.666 -10.738   2.884  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      10.007 -10.189   2.545  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.132 -11.008   0.045  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.718 -11.919   0.618  1.00  0.00           O  
HETATM  322  H   DTH B   8       8.774  -8.610   0.527  1.00  0.00           H  
HETATM  323  HA  DTH B   8       7.987 -11.444   0.193  1.00  0.00           H  
HETATM  324  HB  DTH B   8       9.237 -12.045   2.232  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       6.895 -11.429   2.574  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       7.331  -9.725   2.717  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       7.869 -10.881   3.937  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.723 -10.131  -0.765  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.084 -10.274  -1.195  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.040 -10.011  -0.072  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.771 -10.872   0.399  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.355  -9.310  -2.331  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.219  -9.370  -1.095  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.215 -11.271  -1.569  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      12.078  -9.765  -3.271  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      13.403  -9.064  -2.342  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      11.775  -8.409  -2.183  1.00  0.00           H  
ATOM    338  N   LEU B  10      12.976  -8.801   0.369  1.00  0.00           N  
ATOM    339  CA  LEU B  10      13.847  -8.322   1.443  1.00  0.00           C  
ATOM    340  C   LEU B  10      13.438  -8.910   2.787  1.00  0.00           C  
ATOM    341  O   LEU B  10      14.287  -9.343   3.591  1.00  0.00           O  
ATOM    342  CB  LEU B  10      13.826  -6.783   1.518  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.476  -6.049   0.334  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.962  -6.642  -0.947  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.194  -4.545   0.345  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.308  -8.213  -0.040  1.00  0.00           H  
ATOM    347  HA  LEU B  10      14.849  -8.650   1.219  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      12.803  -6.455   1.609  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      14.356  -6.493   2.417  1.00  0.00           H  
ATOM    350  HG  LEU B  10      15.548  -6.198   0.364  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      13.382  -7.527  -0.726  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      14.794  -6.906  -1.583  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      13.338  -5.920  -1.448  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      13.133  -4.376   0.228  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      14.727  -4.071  -0.466  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      14.523  -4.130   1.285  1.00  0.00           H  
ATOM    357  N   ILE B  11      12.128  -9.004   2.981  1.00  0.00           N  
ATOM    358  CA  ILE B  11      11.566  -9.476   4.245  1.00  0.00           C  
ATOM    359  C   ILE B  11      10.356 -10.330   3.919  1.00  0.00           C  
ATOM    360  O   ILE B  11       9.760 -11.025   4.744  1.00  0.00           O  
ATOM    361  CB  ILE B  11      11.134  -8.310   5.192  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      10.497  -7.126   4.433  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      12.340  -7.812   5.961  1.00  0.00           C  
ATOM    364  CD1 ILE B  11       9.060  -7.366   3.992  1.00  0.00           C  
ATOM    365  H   ILE B  11      11.511  -8.862   2.197  1.00  0.00           H  
ATOM    366  HA  ILE B  11      12.307 -10.085   4.744  1.00  0.00           H  
ATOM    367  HB  ILE B  11      10.420  -8.700   5.904  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      10.499  -6.258   5.075  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      11.084  -6.911   3.551  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      13.102  -7.502   5.261  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      12.722  -8.606   6.583  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      12.052  -6.973   6.575  1.00  0.00           H  
ATOM    373 HD11 ILE B  11       8.810  -6.690   3.187  1.00  0.00           H  
ATOM    374 HD12 ILE B  11       8.393  -7.193   4.824  1.00  0.00           H  
ATOM    375 HD13 ILE B  11       8.949  -8.385   3.650  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       7.203  -4.713   3.344  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.069  -4.150   2.268  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.566  -2.776   1.874  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.859  -1.769   2.524  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.540  -4.098   2.695  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.400  -3.264   1.786  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      10.408  -3.492   0.416  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      11.211  -2.259   2.300  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      11.207  -2.734  -0.423  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      12.008  -1.495   1.464  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      12.009  -1.735   0.100  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       7.336  -3.959   4.590  1.00  0.00           C  
HETATM  389  H   ZAE E   1       7.470  -5.690   3.533  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       7.974  -4.802   1.407  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.611  -3.687   3.692  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1       9.940  -5.102   2.697  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       9.781  -4.270   0.004  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      11.208  -2.068   3.363  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      11.204  -2.923  -1.487  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      12.632  -0.715   1.876  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      12.633  -1.144  -0.554  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       6.563  -4.268   5.275  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       7.237  -2.901   4.383  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       8.304  -4.152   5.026  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.808  -2.752   0.801  1.00  0.00           N  
ATOM    402  CA  ILE E   2       6.205  -1.526   0.332  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.743  -1.542   0.746  1.00  0.00           C  
ATOM    404  O   ILE E   2       4.027  -2.532   0.492  1.00  0.00           O  
ATOM    405  CB  ILE E   2       6.356  -1.344  -1.219  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       7.780  -0.920  -1.575  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       5.355  -0.326  -1.782  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       8.185   0.374  -0.922  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.646  -3.585   0.311  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.694  -0.698   0.828  1.00  0.00           H  
ATOM    411  HB  ILE E   2       6.154  -2.295  -1.686  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       8.471  -1.686  -1.251  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       7.860  -0.796  -2.643  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       5.344   0.558  -1.156  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       4.366  -0.760  -1.801  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       5.644  -0.048  -2.785  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       9.081   0.746  -1.387  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       8.353   0.218   0.131  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       7.388   1.088  -1.056  1.00  0.00           H  
ATOM    420  N   SER E   3       4.339  -0.475   1.442  1.00  0.00           N  
ATOM    421  CA  SER E   3       2.975  -0.294   1.871  1.00  0.00           C  
ATOM    422  C   SER E   3       2.483   1.071   1.481  1.00  0.00           C  
ATOM    423  O   SER E   3       3.216   1.912   0.935  1.00  0.00           O  
ATOM    424  CB  SER E   3       2.815  -0.435   3.359  1.00  0.00           C  
ATOM    425  OG  SER E   3       3.392  -1.643   3.814  1.00  0.00           O  
ATOM    426  H   SER E   3       4.992   0.228   1.651  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.366  -1.035   1.384  1.00  0.00           H  
ATOM    428  HB2 SER E   3       3.311   0.399   3.844  1.00  0.00           H  
ATOM    429  HB3 SER E   3       1.768  -0.431   3.605  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.213  -1.798   3.337  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.239   1.288   1.771  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.631   2.550   1.455  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.563   3.472   2.678  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.844   4.269   2.977  1.00  0.00           C  
HETATM  435  CD  DAR E   4       1.568   5.721   3.353  1.00  0.00           C  
HETATM  436  NE  DAR E   4       1.520   5.922   4.809  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       1.346   7.110   5.396  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       1.223   8.209   4.661  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       1.316   7.202   6.717  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.743   2.257   0.926  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.424   1.369   1.459  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.698   0.552   2.152  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.213   3.016   0.675  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.340   2.864   3.543  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.244   4.173   2.532  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.483   4.249   2.106  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       2.354   3.800   3.804  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       0.618   6.013   2.932  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       2.348   6.342   2.943  1.00  0.00           H  
HETATM  450  HE  DAR E   4       1.618   5.126   5.378  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       1.081   9.134   5.117  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       1.285   8.149   3.622  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       1.185   8.128   7.174  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       1.416   6.348   7.303  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.123   2.951  -0.147  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.417   2.751  -0.753  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.328   1.802  -1.988  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -3.660   1.100  -2.247  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -1.887   2.571  -3.241  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -1.526   1.683  -4.421  1.00  0.00           C  
HETATM  461  C   28J E   5      -3.016   4.096  -1.178  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.317   5.102  -1.324  1.00  0.00           O  
HETATM  463  HA  28J E   5      -3.061   2.292  -0.016  1.00  0.00           H  
HETATM  464  H22 28J E   5      -1.595   1.042  -1.768  1.00  0.00           H  
HETATM  465  H23 28J E   5      -3.636   0.617  -3.214  1.00  0.00           H  
HETATM  466  H24 28J E   5      -4.462   1.824  -2.227  1.00  0.00           H  
HETATM  467  H25 28J E   5      -3.829   0.360  -1.479  1.00  0.00           H  
HETATM  468  H26 28J E   5      -1.022   3.168  -2.999  1.00  0.00           H  
HETATM  469  H27 28J E   5      -2.689   3.222  -3.556  1.00  0.00           H  
HETATM  470  H28 28J E   5      -2.401   1.140  -4.749  1.00  0.00           H  
HETATM  471  H29 28J E   5      -0.760   0.981  -4.124  1.00  0.00           H  
HETATM  472  H30 28J E   5      -1.157   2.294  -5.232  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.327   4.132  -1.285  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.024   5.347  -1.748  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.287   5.601  -0.944  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.029   4.652  -0.683  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.332   5.246  -3.275  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -5.643   3.823  -3.711  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -4.195   5.799  -4.159  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -6.196   3.705  -5.088  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.847   3.335  -1.004  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.358   6.183  -1.597  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -6.201   5.859  -3.454  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -4.736   3.240  -3.680  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -6.362   3.396  -3.033  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -4.476   5.695  -5.202  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -3.284   5.242  -3.985  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -4.026   6.843  -3.941  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -5.437   3.972  -5.815  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -7.039   4.372  -5.200  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.511   2.691  -5.261  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.524   6.880  -0.537  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.696   7.225   0.250  1.00  0.00           C  
ATOM    494  C   SER E   7      -7.915   8.746   0.312  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.145   9.522  -0.245  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.553   6.682   1.669  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.503   5.752   1.798  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.896   7.611  -0.782  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.549   6.747  -0.212  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -7.335   7.493   2.333  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.480   6.208   1.966  1.00  0.00           H  
ATOM    502  HG  SER E   7      -6.448   5.238   0.965  1.00  0.00           H  
HETATM  503  N   DTH E   8      -8.966   9.157   1.010  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.306  10.588   1.201  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -9.461  11.011   2.680  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.162  10.837   3.420  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -10.506  10.292   3.316  1.00  0.00           O  
HETATM  508  C   DTH E   8     -10.691  10.963   0.648  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.091  12.123   0.815  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.562   8.479   1.366  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -8.532  11.189   0.749  1.00  0.00           H  
HETATM  512  HB  DTH E   8      -9.758  12.063   2.721  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -7.847   9.809   3.343  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.282  11.102   4.463  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -7.414  11.473   2.970  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.439   9.981   0.205  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.807  10.107  -0.198  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.699  10.068   0.983  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.359  11.033   1.348  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.085   8.900  -1.027  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.048   9.099   0.154  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.973  10.989  -0.789  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -12.317   8.814  -1.757  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -14.036   8.989  -1.513  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -13.079   8.017  -0.401  1.00  0.00           H  
ATOM    526  N   LEU E  10     -13.605   8.929   1.611  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -14.415   8.610   2.776  1.00  0.00           C  
ATOM    528  C   LEU E  10     -13.893   9.331   3.981  1.00  0.00           C  
ATOM    529  O   LEU E  10     -14.646   9.897   4.774  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -14.416   7.104   3.043  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -15.215   6.263   2.049  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.627   6.442   0.675  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.235   4.775   2.438  1.00  0.00           C  
ATOM    534  H   LEU E  10     -12.923   8.281   1.276  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -15.423   8.941   2.580  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -13.395   6.754   3.047  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -14.836   6.947   4.029  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -16.236   6.622   2.023  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -14.876   7.430   0.305  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -15.033   5.698   0.006  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -13.554   6.340   0.723  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -15.649   4.199   1.621  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -15.854   4.645   3.314  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -14.234   4.439   2.647  1.00  0.00           H  
ATOM    545  N   ILE E  11     -12.592   9.310   4.104  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -11.948   9.967   5.213  1.00  0.00           C  
ATOM    547  C   ILE E  11     -10.803  10.748   4.638  1.00  0.00           C  
ATOM    548  O   ILE E  11     -10.243  11.676   5.225  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -11.434   8.988   6.303  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -10.938   7.659   5.702  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -12.553   8.708   7.287  1.00  0.00           C  
ATOM    552  CD1 ILE E  11      -9.488   7.694   5.248  1.00  0.00           C  
ATOM    553  H   ILE E  11     -12.030   8.892   3.377  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -12.657  10.651   5.661  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -10.625   9.465   6.834  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -11.026   6.882   6.447  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -11.548   7.403   4.848  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -13.397   8.293   6.754  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -12.848   9.630   7.765  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -12.213   8.006   8.029  1.00  0.00           H  
ATOM    561 HD11 ILE E  11      -9.301   6.877   4.565  1.00  0.00           H  
ATOM    562 HD12 ILE E  11      -8.838   7.599   6.105  1.00  0.00           H  
ATOM    563 HD13 ILE E  11      -9.287   8.631   4.748  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.329  15.604  -3.716  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -9.353  14.506  -3.596  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.742  13.249  -2.972  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.736  13.085  -1.751  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.552  14.987  -2.766  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -11.872  14.336  -3.108  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -12.331  14.313  -4.422  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -12.680  13.801  -2.114  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -13.561  13.747  -4.734  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -13.903  13.233  -2.424  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -14.348  13.217  -3.732  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -7.858  16.046  -2.387  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.745  16.422  -4.194  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -9.697  14.262  -4.592  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.350  14.799  -1.721  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.669  16.048  -2.913  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -11.712  14.722  -5.207  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -12.337  13.807  -1.086  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -13.908  13.732  -5.758  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -14.515  12.816  -1.641  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -15.307  12.783  -3.973  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -7.083  16.791  -2.504  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -7.460  15.197  -1.845  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -8.681  16.471  -1.831  1.00  0.00           H  
ATOM    589  N   ILE F   2      -8.216  12.370  -3.820  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -7.588  11.134  -3.357  1.00  0.00           C  
ATOM    591  C   ILE F   2      -6.099  11.391  -3.109  1.00  0.00           C  
ATOM    592  O   ILE F   2      -5.455  12.116  -3.874  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -7.807   9.956  -4.382  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -9.292   9.598  -4.533  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -7.013   8.700  -4.002  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -9.546   8.525  -5.563  1.00  0.00           C  
ATOM    597  H   ILE F   2      -8.227  12.565  -4.778  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -8.052  10.862  -2.418  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -7.440  10.290  -5.345  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -9.682   9.252  -3.586  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -9.834  10.480  -4.837  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -7.107   7.957  -4.785  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -7.399   8.293  -3.079  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -5.971   8.953  -3.873  1.00  0.00           H  
ATOM    605 HD11 ILE F   2     -10.606   8.413  -5.703  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -9.116   7.590  -5.237  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -9.090   8.826  -6.494  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.584  10.864  -1.997  1.00  0.00           N  
ATOM    609  CA  SER F   3      -4.167  10.985  -1.669  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.611   9.684  -1.102  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.329   8.692  -0.901  1.00  0.00           O  
ATOM    612  CB  SER F   3      -3.911  12.118  -0.694  1.00  0.00           C  
ATOM    613  OG  SER F   3      -4.369  13.354  -1.200  1.00  0.00           O  
ATOM    614  H   SER F   3      -6.178  10.383  -1.382  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.639  11.198  -2.584  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -4.428  11.907   0.232  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -2.852  12.188  -0.508  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.687  13.226  -2.100  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.323   9.701  -0.831  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.657   8.540  -0.309  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.363   8.738   1.168  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.602   8.631   2.040  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -2.438   7.565   3.110  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -2.813   8.051   4.437  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -2.686   7.333   5.552  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -3.039   7.850   6.716  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -2.226   6.090   5.498  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.376   8.301  -1.066  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.402   9.229  -1.294  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.808  10.524  -0.975  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.305   7.688  -0.436  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.936   9.720   1.305  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.648   7.993   1.487  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -3.445   8.372   1.415  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -2.781   9.581   2.516  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -1.408   7.247   3.130  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -3.068   6.723   2.859  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -3.172   8.963   4.497  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -2.947   7.287   7.586  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -3.400   8.824   6.769  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -2.119   5.530   6.367  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -1.996   5.661   4.574  1.00  0.00           H  
HETATM  643  N   28J F   5      -0.170   7.063  -1.478  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.030   6.706  -2.187  1.00  0.00           C  
HETATM  645  CB  28J F   5       0.809   6.626  -3.736  1.00  0.00           C  
HETATM  646  CG2 28J F   5       2.057   7.100  -4.467  1.00  0.00           C  
HETATM  647  CG1 28J F   5       0.463   5.194  -4.205  1.00  0.00           C  
HETATM  648  CD1 28J F   5      -0.098   5.131  -5.622  1.00  0.00           C  
HETATM  649  C   28J F   5       1.543   5.382  -1.632  1.00  0.00           C  
HETATM  650  O   28J F   5       0.803   4.592  -1.040  1.00  0.00           O  
HETATM  651  HA  28J F   5       1.765   7.474  -1.990  1.00  0.00           H  
HETATM  652  H22 28J F   5      -0.001   7.289  -3.995  1.00  0.00           H  
HETATM  653  H23 28J F   5       2.021   8.175  -4.578  1.00  0.00           H  
HETATM  654  H24 28J F   5       2.101   6.638  -5.440  1.00  0.00           H  
HETATM  655  H25 28J F   5       2.931   6.828  -3.898  1.00  0.00           H  
HETATM  656  H26 28J F   5      -0.273   4.769  -3.540  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.356   4.587  -4.182  1.00  0.00           H  
HETATM  658  H28 28J F   5       0.622   5.541  -6.316  1.00  0.00           H  
HETATM  659  H29 28J F   5      -1.012   5.705  -5.675  1.00  0.00           H  
HETATM  660  H30 28J F   5      -0.304   4.103  -5.886  1.00  0.00           H  
ATOM    661  N   ILE F   6       2.833   5.210  -1.732  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.495   3.984  -1.309  1.00  0.00           C  
ATOM    663  C   ILE F   6       4.840   4.252  -0.596  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.703   4.947  -1.136  1.00  0.00           O  
ATOM    665  CB  ILE F   6       3.666   3.131  -2.578  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       3.899   3.974  -3.827  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       2.491   2.152  -2.742  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       5.345   4.215  -4.112  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.368   5.931  -2.120  1.00  0.00           H  
ATOM    670  HA  ILE F   6       2.839   3.459  -0.635  1.00  0.00           H  
ATOM    671  HB  ILE F   6       4.543   2.520  -2.412  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       3.492   3.461  -4.685  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       3.416   4.931  -3.715  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       1.561   2.703  -2.790  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       2.461   1.466  -1.907  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       2.619   1.590  -3.656  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       5.818   4.673  -3.257  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       5.440   4.868  -4.969  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       5.820   3.274  -4.325  1.00  0.00           H  
ATOM    680  N   SER F   7       4.995   3.706   0.636  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.220   3.878   1.435  1.00  0.00           C  
ATOM    682  C   SER F   7       6.411   2.716   2.424  1.00  0.00           C  
ATOM    683  O   SER F   7       5.779   1.640   2.297  1.00  0.00           O  
ATOM    684  CB  SER F   7       6.148   5.178   2.244  1.00  0.00           C  
ATOM    685  OG  SER F   7       5.174   6.059   1.726  1.00  0.00           O  
ATOM    686  H   SER F   7       4.260   3.171   1.026  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.070   3.931   0.763  1.00  0.00           H  
ATOM    688  HB2 SER F   7       5.875   4.952   3.263  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.106   5.676   2.227  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.233   6.050   0.758  1.00  0.00           H  
HETATM  691  N   DTH F   8       7.305   2.933   3.400  1.00  0.00           N  
HETATM  692  CA  DTH F   8       7.559   1.963   4.473  1.00  0.00           C  
HETATM  693  CB  DTH F   8       7.791   2.565   5.886  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       6.585   3.346   6.331  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       8.960   3.403   5.877  1.00  0.00           O  
HETATM  696  C   DTH F   8       8.919   1.286   4.104  1.00  0.00           C  
HETATM  697  O   DTH F   8       9.350   0.378   4.829  1.00  0.00           O  
HETATM  698  H   DTH F   8       7.898   3.731   3.340  1.00  0.00           H  
HETATM  699  HA  DTH F   8       6.760   1.246   4.502  1.00  0.00           H  
HETATM  700  HB  DTH F   8       7.986   1.754   6.603  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       5.730   2.689   6.396  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       6.378   4.145   5.633  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       6.785   3.765   7.307  1.00  0.00           H  
ATOM    704  N   ALA F   9       9.545   1.812   3.061  1.00  0.00           N  
ATOM    705  CA  ALA F   9      10.816   1.417   2.645  1.00  0.00           C  
ATOM    706  C   ALA F   9      11.835   2.043   3.571  1.00  0.00           C  
ATOM    707  O   ALA F   9      12.369   1.428   4.506  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.013   1.841   1.174  1.00  0.00           C  
ATOM    709  H   ALA F   9       9.089   2.445   2.515  1.00  0.00           H  
ATOM    710  HA  ALA F   9      10.855   0.378   2.697  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      10.296   1.330   0.548  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      12.008   1.587   0.850  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      10.864   2.908   1.082  1.00  0.00           H  
ATOM    714  N   LEU F  10      12.089   3.271   3.249  1.00  0.00           N  
ATOM    715  CA  LEU F  10      12.960   4.176   4.010  1.00  0.00           C  
ATOM    716  C   LEU F  10      12.480   4.407   5.448  1.00  0.00           C  
ATOM    717  O   LEU F  10      13.285   4.411   6.388  1.00  0.00           O  
ATOM    718  CB  LEU F  10      13.023   5.556   3.319  1.00  0.00           C  
ATOM    719  CG  LEU F  10      13.776   5.605   1.989  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      13.188   4.573   1.074  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      13.710   6.987   1.345  1.00  0.00           C  
ATOM    722  H   LEU F  10      11.747   3.556   2.388  1.00  0.00           H  
ATOM    723  HA  LEU F  10      13.945   3.745   4.037  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      12.013   5.910   3.152  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      13.508   6.239   4.001  1.00  0.00           H  
ATOM    726  HG  LEU F  10      14.819   5.356   2.158  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      13.403   3.587   1.463  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      13.614   4.674   0.089  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      12.120   4.711   1.023  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      13.698   7.744   2.111  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      12.817   7.065   0.743  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      14.575   7.125   0.725  1.00  0.00           H  
ATOM    733  N   ILE F  11      11.173   4.572   5.616  1.00  0.00           N  
ATOM    734  CA  ILE F  11      10.596   4.856   6.943  1.00  0.00           C  
ATOM    735  C   ILE F  11       9.319   4.037   7.110  1.00  0.00           C  
ATOM    736  O   ILE F  11       8.689   3.957   8.172  1.00  0.00           O  
ATOM    737  CB  ILE F  11      10.267   6.377   7.169  1.00  0.00           C  
ATOM    738  CG1 ILE F  11       9.747   7.074   5.890  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      11.507   7.112   7.656  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       8.244   6.928   5.664  1.00  0.00           C  
ATOM    741  H   ILE F  11      10.566   4.385   4.841  1.00  0.00           H  
ATOM    742  HA  ILE F  11      11.313   4.541   7.692  1.00  0.00           H  
ATOM    743  HB  ILE F  11       9.515   6.448   7.941  1.00  0.00           H  
ATOM    744 HG12 ILE F  11       9.963   8.130   5.955  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      10.253   6.662   5.031  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      12.295   7.011   6.921  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      11.833   6.689   8.594  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      11.275   8.157   7.791  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       7.969   7.414   4.738  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       7.706   7.391   6.480  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       7.981   5.883   5.609  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -12.708 -12.598   0.771  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -13.123 -13.114  -0.560  1.00  1.33           C  
ATOM    755  C   ALA C   1     -11.928 -13.051  -1.552  1.00  1.47           C  
ATOM    756  O   ALA C   1     -10.774 -13.361  -1.232  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -14.250 -12.274  -1.083  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -11.726 -12.432   0.919  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -13.507 -14.137  -0.483  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -15.004 -12.182  -0.311  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -14.679 -12.742  -1.973  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -13.853 -11.320  -1.326  1.00  1.87           H  
HETATM  763  N   DGL C   2     -12.340 -12.858  -2.860  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -11.243 -12.694  -3.888  1.00  1.77           C  
HETATM  765  C   DGL C   2      -9.903 -12.123  -3.270  1.00  2.75           C  
HETATM  766  O   DGL C   2     -10.027 -11.124  -2.514  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -10.726 -14.015  -4.338  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -10.518 -15.147  -3.209  1.00  1.57           C  
HETATM  769  CD  DGL C   2      -9.084 -15.725  -3.178  1.00  1.38           C  
HETATM  770  OE1 DGL C   2      -8.793 -16.710  -3.864  1.00  1.94           O  
HETATM  771  H   DGL C   2     -13.272 -12.659  -3.070  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -11.707 -12.066  -4.648  1.00  1.77           H  
HETATM  773  HB2 DGL C   2      -9.807 -13.795  -4.831  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -11.447 -14.385  -5.064  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -11.187 -15.964  -3.438  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -10.755 -14.765  -2.196  1.00  1.78           H  
ATOM    777  N   LYS C   3      -8.211 -15.120  -2.410  1.00  1.36           N  
ATOM    778  CA  LYS C   3      -6.831 -15.556  -2.252  1.00  1.66           C  
ATOM    779  C   LYS C   3      -5.905 -15.278  -3.474  1.00  1.80           C  
ATOM    780  O   LYS C   3      -5.260 -16.199  -4.026  1.00  2.55           O  
ATOM    781  CB  LYS C   3      -6.813 -16.956  -1.618  1.00  1.94           C  
ATOM    782  CG  LYS C   3      -5.503 -17.103  -0.804  1.00  2.15           C  
ATOM    783  CD  LYS C   3      -4.551 -18.304  -1.185  1.00  2.64           C  
ATOM    784  CE  LYS C   3      -3.624 -18.190  -2.463  1.00  2.86           C  
ATOM    785  NZ  LYS C   3      -2.843 -16.961  -3.026  1.00  3.55           N1+
ATOM    786  H   LYS C   3      -8.503 -14.353  -1.902  1.00  1.70           H  
ATOM    787  HA  LYS C   3      -6.467 -14.906  -1.498  1.00  1.95           H  
ATOM    788  HB2 LYS C   3      -7.667 -17.048  -0.926  1.00  2.03           H  
ATOM    789  HB3 LYS C   3      -6.869 -17.728  -2.359  1.00  2.29           H  
ATOM    790  HG2 LYS C   3      -4.976 -16.161  -0.866  1.00  2.34           H  
ATOM    791  HG3 LYS C   3      -5.799 -17.241   0.247  1.00  2.08           H  
ATOM    792  HD2 LYS C   3      -4.022 -18.642  -0.285  1.00  3.10           H  
ATOM    793  HD3 LYS C   3      -5.227 -19.043  -1.461  1.00  2.85           H  
ATOM    794  HE2 LYS C   3      -2.853 -18.945  -2.303  1.00  2.86           H  
ATOM    795  HE3 LYS C   3      -4.411 -18.218  -3.216  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3      -1.840 -17.166  -3.260  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3      -2.798 -16.245  -2.316  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3      -3.341 -16.661  -3.836  1.00  3.84           H  
HETATM  799  N   DAL C   4      -6.078 -13.944  -3.898  1.00  1.63           N  
HETATM  800  CA  DAL C   4      -5.301 -13.119  -5.027  1.00  1.95           C  
HETATM  801  CB  DAL C   4      -5.925 -13.261  -6.640  1.00  2.37           C  
HETATM  802  C   DAL C   4      -3.718 -13.416  -4.504  1.00  2.54           C  
HETATM  803  O   DAL C   4      -3.005 -14.206  -5.012  1.00  2.89           O  
HETATM  804  H   DAL C   4      -6.784 -13.474  -3.400  1.00  1.78           H  
HETATM  805  HA  DAL C   4      -5.427 -12.043  -5.146  1.00  1.95           H  
HETATM  806  HB1 DAL C   4      -5.864 -14.272  -6.975  1.00  2.71           H  
HETATM  807  HB2 DAL C   4      -5.325 -12.647  -7.334  1.00  2.71           H  
HETATM  808  HB3 DAL C   4      -7.031 -12.914  -6.729  1.00  2.84           H  
HETATM  809  N   DAL C   5      -3.285 -12.630  -3.473  1.00  3.12           N  
HETATM  810  CA  DAL C   5      -1.814 -12.511  -2.766  1.00  4.20           C  
HETATM  811  CB  DAL C   5      -1.202 -12.196  -4.135  1.00  4.89           C  
HETATM  812  C   DAL C   5      -1.773 -14.103  -2.454  1.00  4.93           C  
HETATM  813  O   DAL C   5      -0.743 -14.704  -2.948  1.00  5.04           O  
HETATM  814  OXT DAL C   5      -2.660 -14.739  -1.756  1.00  5.41           O  
HETATM  815  H   DAL C   5      -4.052 -12.102  -3.076  1.00  3.02           H  
HETATM  816  HA  DAL C   5      -1.469 -11.891  -1.939  1.00  4.20           H  
HETATM  817  HB1 DAL C   5      -1.909 -12.162  -4.926  1.00  5.27           H  
HETATM  818  HB2 DAL C   5      -0.522 -12.988  -4.295  1.00  5.18           H  
HETATM  819  HB3 DAL C   5      -0.679 -11.250  -4.065  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      16.073  -8.878  -8.115  1.00  0.96           N  
ATOM    822  CA  ALA D   1      16.798  -9.556  -9.221  1.00  1.33           C  
ATOM    823  C   ALA D   1      15.813  -9.912 -10.367  1.00  1.47           C  
ATOM    824  O   ALA D   1      14.731  -9.325 -10.525  1.00  2.22           O  
ATOM    825  CB  ALA D   1      17.431 -10.810  -8.696  1.00  1.64           C  
ATOM    826  H1  ALA D   1      15.124  -8.594  -8.289  1.00  0.94           H  
ATOM    827  HA  ALA D   1      17.615  -8.929  -9.596  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      18.086 -10.551  -7.871  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      18.003 -11.297  -9.490  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      16.652 -11.447  -8.361  1.00  1.87           H  
HETATM  831  N   DGL D   2      16.358 -10.781 -11.268  1.00  1.40           N  
HETATM  832  CA  DGL D   2      15.422 -11.227 -12.418  1.00  1.77           C  
HETATM  833  C   DGL D   2      13.878 -11.276 -11.919  1.00  2.75           C  
HETATM  834  O   DGL D   2      13.069 -10.545 -12.581  1.00  3.32           O  
HETATM  835  CB  DGL D   2      15.293 -10.183 -13.473  1.00  1.85           C  
HETATM  836  CG  DGL D   2      15.742  -8.684 -13.092  1.00  1.57           C  
HETATM  837  CD  DGL D   2      14.605  -7.651 -13.259  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      14.861  -6.485 -13.576  1.00  1.94           O  
HETATM  839  H   DGL D   2      17.248 -11.154 -11.191  1.00  1.61           H  
HETATM  840  HA  DGL D   2      15.848 -12.172 -12.754  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      14.260 -10.205 -13.743  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      15.892 -10.518 -14.305  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      16.535  -8.399 -13.770  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      16.116  -8.614 -12.051  1.00  1.78           H  
ATOM    845  N   LYS D   3      13.383  -8.078 -13.062  1.00  1.36           N  
ATOM    846  CA  LYS D   3      12.206  -7.231 -13.161  1.00  1.66           C  
ATOM    847  C   LYS D   3      11.912  -6.684 -14.590  1.00  1.80           C  
ATOM    848  O   LYS D   3      11.788  -5.455 -14.805  1.00  2.55           O  
ATOM    849  CB  LYS D   3      12.184  -6.251 -11.977  1.00  1.94           C  
ATOM    850  CG  LYS D   3      10.724  -6.123 -11.475  1.00  2.15           C  
ATOM    851  CD  LYS D   3      10.085  -4.688 -11.497  1.00  2.64           C  
ATOM    852  CE  LYS D   3       9.835  -3.970 -12.884  1.00  2.86           C  
ATOM    853  NZ  LYS D   3       9.290  -4.537 -14.223  1.00  3.55           N1+
ATOM    854  H   LYS D   3      13.254  -9.005 -12.819  1.00  1.70           H  
ATOM    855  HA  LYS D   3      11.413  -7.909 -12.976  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      12.801  -6.661 -11.161  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      12.559  -5.286 -12.255  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      10.123  -6.809 -12.050  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      10.715  -6.475 -10.431  1.00  2.08           H  
ATOM    860  HD2 LYS D   3       9.219  -4.672 -10.829  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      10.836  -4.098 -11.073  1.00  2.85           H  
ATOM    862  HE2 LYS D   3       9.151  -3.156 -12.642  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      10.878  -3.877 -13.184  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3       8.612  -3.906 -14.701  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3       8.786  -5.493 -14.074  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      10.094  -4.697 -14.795  1.00  3.84           H  
HETATM  867  N   DAL D   4      11.998  -7.744 -15.513  1.00  1.63           N  
HETATM  868  CA  DAL D   4      11.706  -7.775 -17.090  1.00  1.95           C  
HETATM  869  CB  DAL D   4      12.935  -7.220 -18.157  1.00  2.37           C  
HETATM  870  C   DAL D   4      10.093  -7.296 -17.023  1.00  2.54           C  
HETATM  871  O   DAL D   4       9.702  -6.212 -17.400  1.00  2.89           O  
HETATM  872  H   DAL D   4      12.298  -8.581 -15.102  1.00  1.78           H  
HETATM  873  HA  DAL D   4      11.795  -8.690 -17.677  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      13.084  -6.158 -18.029  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      12.651  -7.380 -19.208  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      13.946  -7.740 -17.970  1.00  2.84           H  
HETATM  877  N   DAL D   5       9.241  -8.228 -16.458  1.00  3.12           N  
HETATM  878  CA  DAL D   5       7.706  -8.136 -16.303  1.00  4.20           C  
HETATM  879  CB  DAL D   5       7.357  -7.971 -17.832  1.00  4.89           C  
HETATM  880  C   DAL D   5       7.558  -6.801 -15.350  1.00  4.93           C  
HETATM  881  O   DAL D   5       8.133  -6.826 -14.308  1.00  5.41           O  
HETATM  882  OXT DAL D   5       7.030  -5.619 -15.858  1.00  5.04           O  
HETATM  883  H   DAL D   5       9.706  -9.012 -16.038  1.00  3.02           H  
HETATM  884  HA  DAL D   5       7.086  -8.913 -15.856  1.00  4.20           H  
HETATM  885  HB1 DAL D   5       7.651  -7.047 -18.106  1.00  5.27           H  
HETATM  886  HB2 DAL D   5       6.258  -8.048 -17.887  1.00  5.18           H  
HETATM  887  HB3 DAL D   5       7.757  -8.789 -18.512  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -16.699   6.231  -8.572  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -17.597   5.747  -9.654  1.00  1.33           C  
ATOM    891  C   ALA G   1     -18.235   4.389  -9.236  1.00  1.47           C  
ATOM    892  O   ALA G   1     -18.421   4.079  -8.053  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -16.801   5.562 -10.915  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -16.736   5.744  -7.694  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -18.375   6.484  -9.881  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -16.327   6.504 -11.169  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -17.459   5.241 -11.726  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -16.066   4.820 -10.724  1.00  1.87           H  
HETATM  899  N   DGL G   2     -18.818   3.685 -10.297  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -19.329   2.314  -9.975  1.00  1.77           C  
HETATM  901  C   DGL G   2     -18.702   1.606  -8.707  1.00  2.75           C  
HETATM  902  O   DGL G   2     -19.398   1.305  -7.729  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -20.726   2.401  -9.463  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -21.160   3.762  -8.721  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -21.705   3.515  -7.294  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -22.850   3.868  -6.992  1.00  1.94           O  
HETATM  907  H   DGL G   2     -18.674   3.998 -11.223  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -19.129   1.786 -10.908  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -20.830   1.563  -8.825  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -21.359   2.273 -10.340  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -21.955   4.215  -9.294  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -20.317   4.480  -8.645  1.00  1.78           H  
ATOM    913  N   LYS G   3     -20.904   2.915  -6.447  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -21.257   2.628  -5.066  1.00  1.66           C  
ATOM    915  C   LYS G   3     -22.177   1.388  -4.867  1.00  1.80           C  
ATOM    916  O   LYS G   3     -23.299   1.490  -4.317  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -21.621   3.940  -4.351  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -21.157   3.837  -2.876  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -22.244   4.079  -1.767  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -23.459   3.074  -1.639  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -23.482   1.521  -1.647  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -20.023   2.661  -6.751  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -20.330   2.330  -4.645  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -21.080   4.773  -4.832  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -22.675   4.132  -4.388  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -20.699   2.869  -2.747  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -20.368   4.595  -2.737  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -21.746   4.292  -0.818  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -22.714   4.954  -2.094  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -23.926   3.341  -0.691  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -23.873   3.225  -2.637  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -24.112   1.106  -0.931  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -22.566   1.165  -1.410  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -23.769   1.260  -2.569  1.00  3.84           H  
HETATM  935  N   DAL G   4     -21.612   0.285  -5.536  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -22.080  -1.248  -5.593  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -23.170  -1.722  -6.836  1.00  2.37           C  
HETATM  938  C   DAL G   4     -22.225  -1.494  -3.933  1.00  2.54           C  
HETATM  939  O   DAL G   4     -23.284  -1.462  -3.344  1.00  2.89           O  
HETATM  940  H   DAL G   4     -20.815   0.524  -6.052  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -21.456  -2.028  -6.029  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -24.118  -1.221  -6.707  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -23.370  -2.802  -6.798  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -22.777  -1.460  -7.886  1.00  2.84           H  
HETATM  945  N   DAL G   5     -21.024  -1.694  -3.276  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -20.805  -2.009  -1.778  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -21.589  -3.377  -1.743  1.00  4.89           C  
HETATM  948  C   DAL G   5     -21.528  -0.711  -1.068  1.00  4.93           C  
HETATM  949  O   DAL G   5     -21.171   0.363  -1.433  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -22.676  -0.869  -0.298  1.00  5.04           O  
HETATM  951  H   DAL G   5     -20.212  -1.535  -3.843  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -19.827  -2.122  -1.312  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -22.570  -3.160  -1.813  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -21.369  -3.810  -0.753  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -21.246  -4.153  -2.501  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      16.845   7.731  -4.160  1.00  0.96           N  
ATOM    958  CA  ALA H   1      18.069   7.439  -4.949  1.00  1.33           C  
ATOM    959  C   ALA H   1      17.813   6.212  -5.874  1.00  1.47           C  
ATOM    960  O   ALA H   1      18.616   5.284  -5.986  1.00  2.22           O  
ATOM    961  CB  ALA H   1      19.203   7.142  -4.012  1.00  1.64           C  
ATOM    962  H1  ALA H   1      16.007   7.239  -4.418  1.00  0.94           H  
ATOM    963  HA  ALA H   1      18.374   8.309  -5.545  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      19.383   8.017  -3.397  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      20.102   6.893  -4.582  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      18.913   6.321  -3.408  1.00  1.87           H  
HETATM  967  N   DGL H   2      16.505   6.087  -6.309  1.00  1.40           N  
HETATM  968  CA  DGL H   2      16.219   5.022  -7.320  1.00  1.77           C  
HETATM  969  C   DGL H   2      14.699   4.752  -7.603  1.00  2.75           C  
HETATM  970  O   DGL H   2      14.491   3.895  -8.586  1.00  3.37           O  
HETATM  971  CB  DGL H   2      16.568   5.553  -8.666  1.00  1.85           C  
HETATM  972  CG  DGL H   2      15.907   6.950  -9.120  1.00  1.57           C  
HETATM  973  CD  DGL H   2      15.009   6.802 -10.370  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      15.232   7.472 -11.384  1.00  1.94           O  
HETATM  975  H   DGL H   2      15.859   6.859  -6.165  1.00  1.61           H  
HETATM  976  HA  DGL H   2      16.745   4.153  -6.924  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      16.329   4.777  -9.335  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      17.657   5.683  -8.637  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      16.705   7.633  -9.377  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      15.297   7.402  -8.310  1.00  1.78           H  
ATOM    981  N   LYS H   3      14.027   5.936 -10.300  1.00  1.36           N  
ATOM    982  CA  LYS H   3      13.085   5.693 -11.381  1.00  1.66           C  
ATOM    983  C   LYS H   3      13.719   5.146 -12.694  1.00  1.80           C  
ATOM    984  O   LYS H   3      13.625   5.774 -13.775  1.00  2.55           O  
ATOM    985  CB  LYS H   3      12.104   6.873 -11.474  1.00  1.94           C  
ATOM    986  CG  LYS H   3      10.685   6.309 -11.744  1.00  2.15           C  
ATOM    987  CD  LYS H   3       9.919   6.871 -12.995  1.00  2.64           C  
ATOM    988  CE  LYS H   3      10.553   6.709 -14.436  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      11.211   5.471 -15.106  1.00  3.55           N1+
ATOM    990  H   LYS H   3      13.910   5.441  -9.478  1.00  1.70           H  
ATOM    991  HA  LYS H   3      12.510   4.881 -11.014  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      12.091   7.406 -10.510  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      12.378   7.555 -12.255  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      10.771   5.236 -11.808  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      10.079   6.537 -10.853  1.00  2.08           H  
ATOM    996  HD2 LYS H   3       8.870   6.566 -12.939  1.00  3.10           H  
ATOM    997  HD3 LYS H   3       9.967   7.905 -12.847  1.00  2.85           H  
ATOM    998  HE2 LYS H   3       9.745   6.980 -15.114  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      11.467   7.273 -14.252  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      10.976   5.367 -16.115  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      10.914   4.546 -14.612  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      12.195   5.587 -14.979  1.00  3.84           H  
HETATM 1003  N   DAL H   4      14.493   4.007 -12.390  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      15.286   3.003 -13.358  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      16.932   3.348 -13.717  1.00  2.37           C  
HETATM 1006  C   DAL H   4      14.028   2.700 -14.437  1.00  2.54           C  
HETATM 1007  O   DAL H   4      13.833   3.356 -15.437  1.00  2.89           O  
HETATM 1008  H   DAL H   4      14.549   3.834 -11.429  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      15.700   2.060 -12.999  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      17.006   4.285 -14.248  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      17.366   2.576 -14.366  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      17.578   3.432 -12.767  1.00  2.84           H  
HETATM 1013  N   DAL H   5      13.196   1.660 -14.065  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      11.994   1.077 -14.846  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      12.812   0.526 -16.079  1.00  4.89           C  
HETATM 1016  C   DAL H   5      11.090   2.433 -15.091  1.00  4.93           C  
HETATM 1017  O   DAL H   5      10.676   3.216 -14.016  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      10.619   2.572 -16.174  1.00  5.41           O  
HETATM 1019  H   DAL H   5      13.364   1.309 -13.139  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      11.321   0.310 -14.463  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      12.271  -0.216 -16.492  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      13.742   0.118 -15.648  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      13.143   1.312 -16.833  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -10.264  -8.877   3.076  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -11.081  -9.917   3.830  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -10.712 -11.308   3.320  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -10.346 -11.253   1.822  1.00  0.87           C  
HETATM 1029  C5  MUB I   1      -9.100 -10.382   1.618  1.00  1.10           C  
HETATM 1030  C6  MUB I   1      -9.183  -9.610   0.302  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -9.973 -10.579   5.872  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -9.797 -10.478   7.355  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -13.043 -11.845   3.126  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -13.581 -12.451   1.816  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -13.971 -10.965   4.045  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -10.089  -7.748   3.828  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -11.755 -12.271   3.609  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -10.155 -12.599   1.326  1.00  1.10           O  
HETATM 1039  O5  MUB I   1      -8.983  -9.433   2.692  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -10.509  -9.614  -0.197  1.00  1.13           O  
HETATM 1041  O7  MUB I   1      -9.259 -11.349   5.236  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -14.736 -12.869   1.776  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -10.886  -9.814   5.287  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -10.769  -8.580   2.136  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -12.110  -9.533   3.685  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -11.444  -9.203   5.823  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -8.985 -11.129   7.656  1.00  3.17           H  
HETATM 1048  H82 MUB I   1     -10.696 -10.779   7.842  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -9.578  -9.441   7.607  1.00  3.29           H  
HETATM 1050  H3  MUB I   1      -9.900 -11.753   3.883  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -12.603 -11.153   2.397  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -13.820 -11.167   5.129  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -14.971 -11.169   3.820  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -13.788  -9.914   3.810  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -11.210 -11.092   1.203  1.00  0.87           H  
HETATM 1056  H5  MUB I   1      -8.221 -10.922   1.515  1.00  1.38           H  
HETATM 1057  H61 MUB I   1      -8.626 -10.202  -0.458  1.00  1.50           H  
HETATM 1058  H62 MUB I   1      -8.735  -8.564   0.310  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -10.607 -10.092  -1.028  1.00  1.31           H  
HETATM 1060  C1  NAG I   2      -9.402 -13.464   2.200  1.00  0.84           C  
HETATM 1061  C2  NAG I   2      -8.849 -14.627   1.408  1.00  0.94           C  
HETATM 1062  C3  NAG I   2      -8.089 -15.555   2.345  1.00  1.41           C  
HETATM 1063  C4  NAG I   2      -7.062 -14.770   3.172  1.00  2.01           C  
HETATM 1064  C5  NAG I   2      -7.690 -13.534   3.819  1.00  2.01           C  
HETATM 1065  C6  NAG I   2      -6.670 -12.653   4.529  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -10.852 -16.005   1.382  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -11.942 -16.679   0.586  1.00  2.06           C  
HETATM 1068  N2  NAG I   2      -9.905 -15.318   0.733  1.00  1.16           N  
HETATM 1069  O3  NAG I   2      -7.429 -16.537   1.561  1.00  1.60           O  
HETATM 1070  O4  NAG I   2      -6.541 -15.615   4.193  1.00  2.71           O  
HETATM 1071  O5  NAG I   2      -8.342 -12.739   2.816  1.00  1.51           O  
HETATM 1072  O6  NAG I   2      -5.779 -12.037   3.612  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -10.767 -16.219   2.598  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -10.162 -13.798   2.950  1.00  0.87           H  
HETATM 1075  H2  NAG I   2      -8.263 -14.430   0.557  1.00  1.28           H  
HETATM 1076  H3  NAG I   2      -8.762 -16.055   3.059  1.00  1.68           H  
HETATM 1077  H4  NAG I   2      -6.182 -14.646   2.475  1.00  2.15           H  
HETATM 1078  H5  NAG I   2      -8.405 -13.762   4.605  1.00  2.00           H  
HETATM 1079  H61 NAG I   2      -6.042 -13.233   5.213  1.00  3.33           H  
HETATM 1080  H62 NAG I   2      -7.217 -11.931   5.147  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -12.425 -15.939  -0.038  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -12.670 -17.114   1.251  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -11.505 -17.465  -0.024  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -10.010 -15.174  -0.234  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2      -8.087 -17.035   1.103  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2      -6.307 -16.469   3.812  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2      -6.297 -11.346   3.175  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      11.708  -7.389  -5.031  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      13.195  -7.099  -4.798  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      13.805  -6.576  -6.099  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      13.253  -7.300  -7.342  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      11.735  -7.115  -7.417  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      11.061  -8.454  -7.712  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      13.505  -4.843  -4.017  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      13.783  -3.843  -2.940  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      15.795  -7.895  -5.839  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      16.673  -8.535  -6.933  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      15.674  -8.554  -4.416  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      10.942  -7.116  -3.926  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      15.254  -6.579  -6.061  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      13.923  -6.754  -8.501  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      11.229  -6.624  -6.165  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      11.522  -9.448  -6.811  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      13.144  -4.427  -5.114  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      17.887  -8.618  -6.757  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      13.420  -6.133  -3.703  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      11.556  -8.467  -5.260  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      13.565  -8.068  -4.379  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      13.716  -6.454  -2.818  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      12.985  -3.888  -2.206  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      13.828  -2.865  -3.360  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      14.743  -4.086  -2.484  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      13.631  -5.508  -6.224  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      15.022  -8.369  -6.454  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      15.596  -7.802  -3.600  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      16.523  -9.133  -4.232  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      14.812  -9.224  -4.422  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      13.671  -8.281  -7.481  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      11.412  -6.487  -8.186  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      11.477  -8.797  -8.675  1.00  1.50           H  
HETATM 1121  H62 MUB J   1       9.933  -8.452  -7.819  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      10.838  -9.861  -6.275  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      14.129  -5.328  -8.461  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      14.382  -4.776  -9.849  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      14.663  -3.285  -9.730  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      13.558  -2.577  -8.939  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      13.265  -3.296  -7.624  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      12.065  -2.710  -6.891  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      16.704  -5.485  -9.983  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      17.779  -6.254 -10.714  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      15.465  -5.460 -10.488  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      14.747  -2.736 -11.035  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      13.976  -1.245  -8.656  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      12.997  -4.685  -7.880  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      10.839  -3.193  -7.422  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      17.013  -4.785  -9.011  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      15.041  -5.229  -7.828  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      13.650  -4.954 -10.589  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      15.605  -3.093  -9.195  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      12.720  -2.436  -9.686  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      14.071  -3.216  -6.903  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      12.032  -1.618  -6.985  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      12.194  -2.931  -5.825  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      18.704  -6.179 -10.157  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      17.925  -5.839 -11.699  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      17.475  -7.294 -10.810  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      15.262  -6.030 -11.263  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      15.485  -3.175 -11.432  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      14.303  -0.796  -9.446  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      10.846  -4.133  -7.200  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -14.342   6.100  -3.559  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -14.227   6.969  -4.816  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -15.605   7.479  -5.186  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -16.549   6.279  -5.361  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -16.672   5.584  -4.005  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -16.414   4.091  -4.171  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -13.811   9.218  -4.122  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -12.866  10.333  -3.898  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -14.992   7.697  -7.508  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -15.925   7.356  -8.683  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -13.428   7.561  -7.670  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -13.487   6.552  -2.573  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -15.547   8.350  -6.347  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -17.825   6.698  -5.902  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -15.708   6.114  -3.066  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -15.219   3.881  -4.908  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -14.968   9.302  -3.707  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -16.009   8.136  -9.628  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -13.328   8.090  -4.609  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -14.137   5.034  -3.766  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -13.704   6.295  -5.520  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -12.394   8.060  -4.934  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -12.048   9.983  -3.281  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -13.387  11.115  -3.385  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -12.511  10.704  -4.865  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -15.989   8.154  -4.439  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -15.348   6.712  -7.205  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -12.875   8.463  -7.325  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -13.203   7.421  -8.680  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -13.100   6.667  -7.133  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -16.284   5.697  -6.228  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -17.620   5.662  -3.594  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -17.200   3.723  -4.868  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -16.468   3.479  -3.225  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -15.135   3.020  -5.329  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -18.475   7.764  -5.181  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -19.979   7.511  -5.134  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -20.651   8.673  -4.411  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -19.981   8.936  -3.052  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -18.463   9.032  -3.192  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -17.741   9.170  -1.861  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -20.212   8.161  -7.475  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -20.802   7.868  -8.836  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -20.503   7.338  -6.456  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -22.018   8.348  -4.218  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -20.477  10.161  -2.520  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -17.958   7.861  -3.857  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -17.755   7.953  -1.128  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -19.606   9.222  -7.290  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -18.224   8.667  -5.790  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -20.313   6.594  -4.739  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -20.586   9.608  -4.989  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -20.429   8.170  -2.367  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -18.137   9.918  -3.735  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -18.196   9.939  -1.221  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -16.751   9.551  -2.117  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -20.438   8.604  -9.542  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -21.877   7.923  -8.791  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -20.512   6.867  -9.145  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -20.988   6.506  -6.652  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -22.382   8.993  -3.632  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -20.217  10.896  -3.087  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -17.173   7.324  -1.572  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      12.274   6.104  -2.034  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      13.014   7.437  -1.843  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      13.351   8.044  -3.216  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      13.861   6.972  -4.177  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      12.754   5.941  -4.405  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      13.335   4.532  -4.364  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      11.414   9.216  -1.676  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      10.651  10.203  -0.871  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      15.469   8.845  -2.403  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      16.786   8.701  -3.194  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      15.480   8.867  -0.829  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      11.260   5.904  -1.106  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      14.256   9.171  -3.109  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      14.250   7.641  -5.404  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      11.736   6.042  -3.383  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      14.134   4.363  -3.205  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      11.106   9.048  -2.854  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      17.696   9.504  -3.002  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      12.235   8.394  -1.045  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      12.950   5.245  -1.937  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      13.855   7.182  -1.169  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      12.467   8.552  -0.099  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      11.351  10.854  -0.362  1.00  3.17           H  
HETATM 1237  H82 MUB L   1      10.057   9.687  -0.153  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      10.005  10.769  -1.540  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      12.495   8.560  -3.651  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      15.402   7.789  -2.685  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      16.169   8.111  -0.393  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      14.519   8.662  -0.476  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      15.743   9.876  -0.503  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      14.861   6.643  -3.988  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      12.308   6.015  -5.343  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      14.071   4.459  -5.192  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      12.576   3.703  -4.498  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      14.560   3.502  -3.137  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      13.339   8.663  -5.859  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      13.614   9.019  -7.310  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      12.646  10.092  -7.788  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      11.200   9.719  -7.430  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      11.069   9.299  -5.963  1.00  2.01           C  
HETATM 1254  C6  NAG L   2       9.670   8.813  -5.613  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      15.549  10.341  -6.652  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      16.998  10.700  -6.873  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      14.973   9.441  -7.460  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      12.777  10.215  -9.196  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      10.357  10.842  -7.669  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      11.993   8.234  -5.681  1.00  1.51           O  
HETATM 1261  O6  NAG L   2       9.277   7.717  -6.424  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      14.886  10.974  -5.823  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      13.581   9.535  -5.205  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      13.643   8.233  -8.012  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      12.857  11.068  -7.324  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      10.892   9.003  -8.243  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      11.235  10.111  -5.261  1.00  2.00           H  
HETATM 1268  H61 NAG L   2       8.919   9.596  -5.774  1.00  3.33           H  
HETATM 1269  H62 NAG L   2       9.657   8.589  -4.540  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      17.343  11.297  -6.040  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      17.103  11.269  -7.783  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      17.585   9.789  -6.958  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      15.540   8.963  -8.106  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      12.112  10.814  -9.500  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2       9.443  10.542  -7.743  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2       9.930   7.025  -6.252  1.00  3.37           H  
HETATM 1277  P   2PO I 101      -9.316  -6.492   3.162  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101      -8.019  -6.954   2.607  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -10.236  -5.765   2.246  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -9.024  -5.553   4.424  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -8.662  -6.176   5.851  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -8.335  -5.058   6.788  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -9.727  -7.100   6.255  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102      -7.363  -7.046   5.487  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -7.298  -8.446   5.724  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -5.879  -8.926   5.627  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -4.837  -8.321   6.202  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -3.443  -8.888   6.065  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -4.938  -7.031   7.034  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -7.900  -8.954   4.988  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -7.682  -8.652   6.712  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -5.779  -9.954   5.328  1.00  0.99           H  
HETATM 1293  H41 P1W I 103      -3.478  -9.964   6.172  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -2.814  -8.472   6.836  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -5.976  -6.744   7.132  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -4.400  -6.246   6.527  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -4.508  -7.189   8.015  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -2.833  -8.547   4.708  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -3.423  -9.417   3.622  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -3.522  -9.033   2.336  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -4.115  -9.904   1.242  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -2.980  -7.698   1.822  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -3.036  -7.512   4.497  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -1.762  -8.702   4.753  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -4.029 -10.230   3.986  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -3.980 -10.946   1.498  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -3.611  -9.697   0.307  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -3.754  -7.197   1.265  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -2.132  -7.882   1.178  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -2.672  -7.081   2.652  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -5.608  -9.638   1.059  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -5.950  -9.536  -0.396  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -6.342 -10.564  -1.164  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -6.688 -10.394  -2.652  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -6.492 -11.995  -0.645  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -6.164 -10.448   1.501  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -5.869  -8.712   1.549  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -5.772  -8.565  -0.828  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -6.095 -11.079  -3.244  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -6.477  -9.376  -2.960  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -7.735 -10.602  -2.802  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -7.514 -12.154  -0.335  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -5.833 -12.130   0.197  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -6.236 -12.708  -1.423  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       8.463  -1.592  -4.994  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       8.811  -1.068  -6.357  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       7.956  -1.039  -7.387  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       8.341  -0.520  -8.756  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       6.505  -1.504  -7.286  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       7.490  -2.045  -5.013  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       8.469  -0.772  -4.284  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       9.867  -0.937  -6.530  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       8.968   0.354  -8.651  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       7.447  -0.260  -9.309  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       6.023  -1.353  -8.239  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       5.995  -0.928  -6.527  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       6.473  -2.550  -7.025  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       9.112  -1.584  -9.538  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      10.468  -1.078  -9.931  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      10.762  -0.509 -11.109  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      12.169   0.004 -11.454  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       9.734  -0.313 -12.222  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       9.221  -2.461  -8.922  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       8.559  -1.837 -10.430  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      11.225  -1.194  -9.172  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      12.683  -0.720 -12.073  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      12.732   0.166 -10.542  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      12.088   0.938 -11.990  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      10.110   0.413 -12.928  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       8.816   0.048 -11.787  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       9.548  -1.252 -12.733  1.00  5.15           H  
HETATM 1352  P   2PO J 103       9.693  -8.081  -3.602  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103       8.501  -7.504  -4.265  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      10.038  -9.484  -3.926  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103       9.512  -7.997  -2.003  1.00  1.06           O  
HETATM 1356  P   2PO J 104      10.238  -6.906  -1.072  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104      10.433  -7.512   0.266  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104      11.446  -6.379  -1.777  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       9.164  -5.735  -0.936  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.329  -5.413  -2.055  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       8.914  -4.204  -2.764  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       8.805  -3.905  -4.053  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       9.481  -2.646  -4.560  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       8.017  -4.733  -5.091  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       7.330  -5.190  -1.708  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       8.307  -6.263  -2.722  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       9.148  -3.394  -2.109  1.00  0.99           H  
HETATM 1368  H41 P1W J 105      10.102  -2.900  -5.414  1.00  2.28           H  
HETATM 1369  H42 P1W J 105      10.102  -2.235  -3.783  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       7.491  -4.068  -5.766  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       7.304  -5.358  -4.578  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       8.700  -5.356  -5.657  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -12.317   5.589  -1.969  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -12.743   4.174  -2.088  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -11.004   5.960  -2.544  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -12.286   5.998  -0.436  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.992   6.701   0.175  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -10.411   7.544  -0.884  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -11.325   7.338   1.509  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -10.030   5.449   0.415  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -10.425   4.124   0.026  1.00  1.01           C  
HETATM 1382  C2  P1W K 103      -9.792   3.810  -1.314  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -10.077   2.818  -2.196  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -9.219   2.718  -3.444  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -11.235   1.769  -2.132  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -11.497   4.082  -0.056  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -10.079   3.436   0.781  1.00  1.27           H  
HETATM 1388  H2  P1W K 103      -9.363   4.694  -1.756  1.00  0.99           H  
HETATM 1389  H41 P1W K 103      -8.364   3.386  -3.348  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -9.791   3.007  -4.314  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -11.902   1.907  -2.974  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -11.801   1.918  -1.219  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -10.838   0.761  -2.141  1.00  1.77           H  
HETATM 1394  C1  P1W K 104      -8.695   1.275  -3.641  1.00  1.15           C  
HETATM 1395  C2  P1W K 104      -9.169   0.656  -4.955  1.00  1.38           C  
HETATM 1396  C3  P1W K 104      -9.186  -0.666  -5.190  1.00  1.66           C  
HETATM 1397  C4  P1W K 104      -9.664  -1.281  -6.480  1.00  1.93           C  
HETATM 1398  C5  P1W K 104      -8.730  -1.707  -4.168  1.00  2.53           C  
HETATM 1399  H12 P1W K 104      -7.621   1.304  -3.623  1.00  1.74           H  
HETATM 1400  H11 P1W K 104      -9.046   0.660  -2.821  1.00  1.27           H  
HETATM 1401  H2  P1W K 104      -9.208   1.338  -5.790  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -10.625  -0.863  -6.740  1.00  2.07           H  
HETATM 1403  H42 P1W K 104      -9.759  -2.352  -6.354  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -8.153  -2.465  -4.678  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -9.594  -2.163  -3.705  1.00  2.87           H  
HETATM 1406  H53 P1W K 104      -8.121  -1.239  -3.411  1.00  2.99           H  
HETATM 1407  C1  P1W K 105      -8.686  -1.010  -7.620  1.00  2.50           C  
HETATM 1408  C2  P1W K 105      -8.852  -2.015  -8.722  1.00  3.14           C  
HETATM 1409  C3  P1W K 105      -7.908  -2.880  -9.126  1.00  3.84           C  
HETATM 1410  C4  P1W K 105      -8.143  -3.898 -10.254  1.00  4.24           C  
HETATM 1411  C5  P1W K 105      -6.513  -2.948  -8.508  1.00  4.81           C  
HETATM 1412  H12 P1W K 105      -8.871  -0.024  -8.007  1.00  2.64           H  
HETATM 1413  H11 P1W K 105      -7.676  -1.064  -7.241  1.00  2.96           H  
HETATM 1414  H2  P1W K 105      -9.802  -1.965  -9.230  1.00  3.42           H  
HETATM 1415  H43 P1W K 105      -7.853  -3.467 -11.205  1.00  4.56           H  
HETATM 1416  H41 P1W K 105      -9.192  -4.171 -10.286  1.00  4.42           H  
HETATM 1417  H42 P1W K 105      -7.553  -4.781 -10.067  1.00  4.56           H  
HETATM 1418  H51 P1W K 105      -5.914  -3.657  -9.060  1.00  5.17           H  
HETATM 1419  H52 P1W K 105      -6.604  -3.271  -7.484  1.00  5.14           H  
HETATM 1420  H53 P1W K 105      -6.038  -1.972  -8.539  1.00  5.15           H  
HETATM 1421  P   2PO L 101      10.390   4.512  -1.076  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101       9.218   4.655  -1.956  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      11.309   3.348  -1.319  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       9.843   4.351   0.444  1.00  1.06           O  
HETATM 1425  P   2PO L 102       9.609   5.567   1.470  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       9.325   4.988   2.801  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102      10.752   6.545   1.352  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       8.273   6.236   0.940  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       8.356   7.186  -0.118  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       6.961   7.735  -0.377  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       6.501   8.361  -1.470  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       5.058   8.807  -1.455  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       7.281   8.633  -2.785  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       8.731   6.693  -1.007  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       9.026   7.973   0.182  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       6.219   7.354   0.299  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       4.616   8.508  -0.512  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       4.530   8.323  -2.258  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       7.778   9.595  -2.730  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       6.586   8.644  -3.611  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       8.018   7.855  -2.952  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       4.906  10.325  -1.592  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       3.541  10.684  -2.105  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       3.251  10.819  -3.409  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       1.873  11.196  -3.923  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       4.281  10.614  -4.519  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       5.072  10.775  -0.631  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       5.645  10.691  -2.292  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       2.863  11.059  -1.355  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       1.121  10.563  -3.469  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       1.844  11.074  -5.000  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       3.770  10.615  -5.467  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       4.784   9.668  -4.377  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       5.007  11.413  -4.500  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       1.557  12.656  -3.592  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       2.435  13.580  -4.385  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       3.309  14.452  -3.856  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       4.193  15.370  -4.718  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       3.518  14.614  -2.352  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       0.524  12.854  -3.825  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       1.729  12.825  -2.539  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       2.325  13.493  -5.455  1.00  3.42           H  
HETATM 1463  H43 P1W L 105       5.227  15.054  -4.648  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       4.103  16.393  -4.372  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       3.871  15.313  -5.746  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       4.212  15.421  -2.175  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       3.920  13.696  -1.956  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       2.575  14.835  -1.864  1.00  5.15           H  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   ZAE A   1       8.814 -14.408  -2.364  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.339 -13.711  -3.607  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.513 -12.475  -3.265  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.995 -11.545  -2.618  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       9.513 -13.308  -4.506  1.00  0.00           C  
HETATM    6  CG  ZAE A   1       9.091 -12.770  -5.852  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1       8.509 -13.602  -6.796  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1       9.263 -11.429  -6.164  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1       8.134 -13.114  -8.036  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1       8.888 -10.937  -7.400  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1       8.312 -11.777  -8.332  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       9.940 -13.690  -1.737  1.00  0.00           C  
HETATM   13  H   ZAE A   1       9.132 -15.364  -2.597  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       7.708 -14.400  -4.152  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1      10.090 -12.542  -4.011  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      10.140 -14.170  -4.676  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       8.364 -14.646  -6.565  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1       9.708 -10.767  -5.436  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1       7.685 -13.773  -8.764  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1       9.031  -9.893  -7.630  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1       8.020 -11.395  -9.299  1.00  0.00           H  
HETATM   22  H11 ZAE A   1      10.248 -14.211  -0.841  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       9.629 -12.686  -1.481  1.00  0.00           H  
HETATM   24  H13 ZAE A   1      10.770 -13.642  -2.427  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.264 -12.481  -3.693  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.377 -11.367  -3.437  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.418 -11.742  -2.302  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.856 -12.841  -2.290  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.604 -10.961  -4.743  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       4.931  -9.525  -5.172  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       3.092 -11.124  -4.575  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       6.332  -9.376  -5.720  1.00  0.00           C  
ATOM     33  H   ILE A   2       5.922 -13.264  -4.167  1.00  0.00           H  
ATOM     34  HA  ILE A   2       5.981 -10.526  -3.122  1.00  0.00           H  
ATOM     35  HB  ILE A   2       4.917 -11.633  -5.531  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       4.233  -9.210  -5.938  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       4.837  -8.873  -4.318  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       2.595 -10.915  -5.514  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       2.734 -10.436  -3.823  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       2.868 -12.136  -4.270  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       7.045  -9.577  -4.937  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       6.474  -8.373  -6.097  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       6.471 -10.086  -6.522  1.00  0.00           H  
ATOM     44  N   SER A   3       4.323 -10.861  -1.305  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.401 -11.050  -0.189  1.00  0.00           C  
ATOM     46  C   SER A   3       2.749  -9.732   0.209  1.00  0.00           C  
ATOM     47  O   SER A   3       3.319  -8.645   0.040  1.00  0.00           O  
ATOM     48  CB  SER A   3       4.091 -11.651   1.022  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.734 -12.871   0.704  1.00  0.00           O  
ATOM     50  H   SER A   3       4.904 -10.068  -1.314  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.625 -11.725  -0.514  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.833 -10.953   1.386  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.362 -11.832   1.795  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.443 -13.168  -0.157  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.558  -9.837   0.765  1.00  0.00           N  
HETATM   56  CA  DAR A   4       0.812  -8.671   1.177  1.00  0.00           C  
HETATM   57  CB  DAR A   4       0.723  -8.643   2.694  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.054  -8.337   3.354  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.318  -6.844   3.378  1.00  0.00           C  
HETATM   60  NE  DAR A   4       2.777  -6.338   2.090  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.121  -5.070   1.887  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       3.564  -4.680   0.704  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       2.989  -4.187   2.868  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.574  -8.686   0.572  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.359  -9.603   0.829  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.178 -10.728   0.927  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.336  -7.794   0.834  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.385  -9.608   3.039  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.008  -7.889   2.990  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.841  -8.824   2.795  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       2.041  -8.710   4.366  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       3.072  -6.638   4.121  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       1.405  -6.333   3.645  1.00  0.00           H  
HETATM   74  HE  DAR A   4       2.854  -6.980   1.350  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       3.837  -3.688   0.548  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       3.650  -5.365  -0.076  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.275  -3.197   2.725  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.590  -4.483   3.783  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.875  -7.686  -0.252  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.181  -7.606  -0.862  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.151  -7.925  -2.385  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -0.729  -7.803  -2.903  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.684  -9.341  -2.675  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.827  -9.652  -4.153  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.791  -6.240  -0.611  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.115  -5.278  -0.230  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.804  -8.346  -0.382  1.00  0.00           H  
HETATM   88  H22 28J A   5      -2.764  -7.200  -2.902  1.00  0.00           H  
HETATM   89  H23 28J A   5      -0.711  -8.048  -3.956  1.00  0.00           H  
HETATM   90  H24 28J A   5      -0.090  -8.489  -2.364  1.00  0.00           H  
HETATM   91  H25 28J A   5      -0.377  -6.791  -2.763  1.00  0.00           H  
HETATM   92  H26 28J A   5      -3.653  -9.460  -2.214  1.00  0.00           H  
HETATM   93  H27 28J A   5      -2.000 -10.065  -2.255  1.00  0.00           H  
HETATM   94  H28 28J A   5      -1.851  -9.639  -4.619  1.00  0.00           H  
HETATM   95  H29 28J A   5      -3.458  -8.912  -4.621  1.00  0.00           H  
HETATM   96  H30 28J A   5      -3.268 -10.631  -4.277  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.090  -6.198  -0.755  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.841  -4.976  -0.592  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.877  -5.077   0.540  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.640  -6.037   0.587  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.538  -4.631  -1.929  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -6.258  -5.856  -2.449  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -4.557  -4.044  -2.965  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -7.014  -5.534  -3.685  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.562  -7.020  -0.991  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.147  -4.187  -0.360  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -6.272  -3.866  -1.723  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -5.552  -6.644  -2.675  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.964  -6.199  -1.710  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -4.117  -3.133  -2.579  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -5.080  -3.823  -3.885  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -3.771  -4.760  -3.167  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.812  -4.840  -3.454  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -7.429  -6.438  -4.097  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -6.350  -5.085  -4.399  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.885  -4.101   1.471  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.870  -4.107   2.559  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.010  -2.724   3.187  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.148  -1.859   3.027  1.00  0.00           O  
ATOM    120  CB  SER A   7      -6.527  -5.130   3.642  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.751  -6.457   3.208  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.224  -3.365   1.426  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.810  -4.376   2.117  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -5.486  -5.034   3.905  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -7.136  -4.943   4.514  1.00  0.00           H  
ATOM    126  HG  SER A   7      -6.874  -6.463   2.259  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.081  -2.531   3.950  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -8.334  -1.242   4.581  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -7.839  -1.181   6.029  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -6.357  -1.438   6.038  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -8.522  -2.151   6.825  1.00  0.00           O  
HETATM  132  C   DTH A   8      -9.836  -0.970   4.650  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.267   0.115   5.041  1.00  0.00           O  
HETATM  134  H   DTH A   8      -8.705  -3.277   4.099  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -7.814  -0.483   4.012  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -8.049  -0.192   6.457  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -5.857  -0.679   5.458  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -6.157  -2.411   5.612  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -5.999  -1.409   7.056  1.00  0.00           H  
ATOM    140  N   ALA A   9     -10.629  -1.994   4.322  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.079  -1.899   4.440  1.00  0.00           C  
ATOM    142  C   ALA A   9     -12.488  -2.322   5.843  1.00  0.00           C  
ATOM    143  O   ALA A   9     -13.017  -1.517   6.607  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.778  -2.745   3.395  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.229  -2.828   3.995  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.365  -0.865   4.291  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -12.639  -3.791   3.625  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -12.367  -2.533   2.419  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -13.833  -2.514   3.399  1.00  0.00           H  
ATOM    150  N   LEU A  10     -12.219  -3.582   6.197  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -12.551  -4.067   7.536  1.00  0.00           C  
ATOM    152  C   LEU A  10     -11.559  -3.501   8.520  1.00  0.00           C  
ATOM    153  O   LEU A  10     -11.919  -3.041   9.605  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -12.526  -5.594   7.646  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -13.404  -6.355   6.651  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -13.412  -5.669   5.307  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -12.941  -7.786   6.503  1.00  0.00           C  
ATOM    158  H   LEU A  10     -11.797  -4.195   5.545  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -13.534  -3.703   7.789  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -11.506  -5.925   7.528  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -12.852  -5.855   8.642  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -14.416  -6.371   7.022  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -13.372  -4.596   5.457  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -14.319  -5.921   4.782  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -12.558  -5.980   4.730  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -13.577  -8.432   7.087  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -11.931  -7.865   6.856  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -12.990  -8.076   5.462  1.00  0.00           H  
ATOM    169  N   ILE A  11     -10.299  -3.543   8.132  1.00  0.00           N  
ATOM    170  CA  ILE A  11      -9.246  -3.009   8.988  1.00  0.00           C  
ATOM    171  C   ILE A  11      -8.474  -1.946   8.233  1.00  0.00           C  
ATOM    172  O   ILE A  11      -7.898  -1.011   8.792  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -8.284  -4.103   9.503  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -9.069  -5.330   9.981  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -7.440  -3.556  10.644  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -8.194  -6.515  10.334  1.00  0.00           C  
ATOM    177  H   ILE A  11     -10.075  -3.921   7.227  1.00  0.00           H  
ATOM    178  HA  ILE A  11      -9.723  -2.546   9.844  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -7.626  -4.390   8.697  1.00  0.00           H  
ATOM    180 HG12 ILE A  11      -9.632  -5.064  10.863  1.00  0.00           H  
ATOM    181 HG13 ILE A  11      -9.751  -5.639   9.203  1.00  0.00           H  
ATOM    182 HG21 ILE A  11      -8.085  -3.279  11.464  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -6.895  -2.688  10.304  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -6.744  -4.313  10.974  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -8.812  -7.322  10.698  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -7.490  -6.227  11.102  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -7.656  -6.841   9.457  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -9.573   3.361   2.322  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.477   2.916   0.906  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.654   1.653   0.794  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -8.877   0.673   1.509  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.862   2.689   0.307  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.851   1.764  -0.877  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -10.454   2.219  -2.130  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.254   0.442  -0.743  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -10.450   1.370  -3.226  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -11.249  -0.416  -1.836  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -10.852   0.052  -3.082  1.00  0.00           C  
HETATM  200  C10 ZAE B   1     -10.501   2.522   3.095  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -9.918   4.334   2.355  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -8.976   3.695   0.347  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -11.506   2.261   1.060  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -11.267   3.639  -0.009  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -10.136   3.238  -2.245  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -11.564   0.084   0.225  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -10.143   1.734  -4.190  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -11.558  -1.439  -1.718  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -10.851  -0.609  -3.935  1.00  0.00           H  
HETATM  210  H11 ZAE B   1     -10.358   2.705   4.150  1.00  0.00           H  
HETATM  211  H12 ZAE B   1     -10.307   1.478   2.880  1.00  0.00           H  
HETATM  212  H13 ZAE B   1     -11.516   2.764   2.823  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.691   1.682  -0.092  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.855   0.541  -0.287  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.515   0.776   0.378  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.986   1.902   0.379  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.696   0.204  -1.792  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.650  -1.300  -1.990  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.458   0.859  -2.393  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -7.930  -1.998  -1.586  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.525   2.501  -0.609  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.332  -0.300   0.198  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.560   0.592  -2.313  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -6.472  -1.512  -3.036  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -5.843  -1.708  -1.404  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.404   0.639  -3.450  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -4.574   0.480  -1.903  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -5.513   1.929  -2.253  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -8.774  -1.394  -1.875  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -7.938  -2.155  -0.518  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -7.981  -2.951  -2.092  1.00  0.00           H  
ATOM    232  N   SER B   3      -5.008  -0.291   0.987  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.722  -0.265   1.633  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.072  -1.621   1.572  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.732  -2.670   1.559  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.817   0.160   3.078  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.405   1.438   3.201  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.522  -1.134   0.985  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.100   0.440   1.102  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -4.425  -0.557   3.612  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.830   0.185   3.507  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.772   1.701   2.357  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.771  -1.583   1.548  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -0.986  -2.783   1.484  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.293  -3.048   2.817  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.182  -2.856   4.038  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.773  -4.173   4.501  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -2.578  -4.829   3.474  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -2.826  -6.133   3.477  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -2.293  -6.894   4.424  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -3.575  -6.678   2.535  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.040  -2.613   0.403  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.645  -1.538   0.307  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.321  -0.708   1.534  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.637  -3.607   1.237  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.548  -2.378   2.902  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.069  -4.065   2.818  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -1.985  -2.176   3.791  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -0.589  -2.442   4.838  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -2.395  -3.988   5.363  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -0.967  -4.837   4.779  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -2.949  -4.271   2.757  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -2.479  -7.915   4.442  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -1.674  -6.469   5.145  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -3.760  -7.702   2.542  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -3.986  -6.085   1.784  1.00  0.00           H  
HETATM  267  N   28J B   5       0.214  -3.642  -0.423  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.179  -3.581  -1.494  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.539  -3.127  -2.839  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -0.932  -3.508  -2.902  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.691  -1.611  -3.046  1.00  0.00           C  
HETATM  272  CD1 28J B   5       0.738  -1.189  -4.507  1.00  0.00           C  
HETATM  273  C   28J B   5       1.844  -4.933  -1.707  1.00  0.00           C  
HETATM  274  O   28J B   5       1.283  -5.990  -1.389  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.933  -2.856  -1.219  1.00  0.00           H  
HETATM  276  H22 28J B   5       1.048  -3.642  -3.638  1.00  0.00           H  
HETATM  277  H23 28J B   5      -1.445  -3.101  -2.045  1.00  0.00           H  
HETATM  278  H24 28J B   5      -1.029  -4.582  -2.906  1.00  0.00           H  
HETATM  279  H25 28J B   5      -1.365  -3.103  -3.805  1.00  0.00           H  
HETATM  280  H26 28J B   5       1.603  -1.279  -2.574  1.00  0.00           H  
HETATM  281  H27 28J B   5      -0.148  -1.107  -2.588  1.00  0.00           H  
HETATM  282  H28 28J B   5      -0.181  -1.478  -4.997  1.00  0.00           H  
HETATM  283  H29 28J B   5       1.572  -1.670  -4.996  1.00  0.00           H  
HETATM  284  H30 28J B   5       0.855  -0.117  -4.569  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.086  -4.892  -2.147  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.781  -6.125  -2.499  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.191  -6.190  -1.905  1.00  0.00           C  
ATOM    288  O   ILE B   6       6.051  -5.350  -2.202  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.749  -6.288  -4.048  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       3.822  -4.947  -4.779  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       2.543  -7.117  -4.546  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       3.975  -5.085  -6.263  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.561  -4.020  -2.181  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.214  -6.940  -2.076  1.00  0.00           H  
ATOM    295  HB  ILE B   6       4.625  -6.858  -4.304  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       2.914  -4.395  -4.601  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       4.663  -4.385  -4.411  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       2.562  -7.156  -5.629  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       1.619  -6.663  -4.229  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       2.597  -8.127  -4.158  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       4.219  -4.127  -6.702  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       3.050  -5.449  -6.689  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       4.765  -5.787  -6.477  1.00  0.00           H  
ATOM    304  N   SER B   7       5.421  -7.184  -1.027  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.703  -7.299  -0.356  1.00  0.00           C  
ATOM    306  C   SER B   7       6.957  -8.668   0.267  1.00  0.00           C  
ATOM    307  O   SER B   7       6.026  -9.395   0.637  1.00  0.00           O  
ATOM    308  CB  SER B   7       6.758  -6.257   0.751  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.386  -4.976   0.293  1.00  0.00           O  
ATOM    310  H   SER B   7       4.712  -7.850  -0.831  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.476  -7.083  -1.073  1.00  0.00           H  
ATOM    312  HB2 SER B   7       6.087  -6.541   1.540  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.765  -6.202   1.133  1.00  0.00           H  
ATOM    314  HG  SER B   7       6.210  -5.013  -0.647  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.244  -8.982   0.421  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.686 -10.231   1.059  1.00  0.00           C  
HETATM  317  CB  DTH B   8       8.945 -10.094   2.581  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       7.713  -9.568   3.279  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      10.072  -9.252   2.807  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.110 -10.837   0.710  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.377 -11.724   1.508  1.00  0.00           O  
HETATM  322  H   DTH B   8       8.914  -8.390   0.024  1.00  0.00           H  
HETATM  323  HA  DTH B   8       7.923 -10.980   0.907  1.00  0.00           H  
HETATM  324  HB  DTH B   8       9.211 -11.076   3.000  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       6.892 -10.249   3.112  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       7.453  -8.592   2.889  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       7.901  -9.491   4.339  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.990 -10.323  -0.150  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.342 -10.808  -0.282  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.215 -10.127   0.720  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.751 -10.725   1.650  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.843 -10.483  -1.667  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.721  -9.582  -0.710  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.376 -11.862  -0.137  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      12.083 -10.740  -2.385  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      13.742 -11.036  -1.868  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      13.051  -9.422  -1.728  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.261  -8.844   0.540  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.077  -7.975   1.373  1.00  0.00           C  
ATOM    340  C   LEU B  10      13.587  -8.007   2.805  1.00  0.00           C  
ATOM    341  O   LEU B  10      14.370  -7.916   3.750  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.042  -6.530   0.855  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.785  -6.261  -0.466  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      15.942  -7.209  -0.608  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      13.875  -6.377  -1.685  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.696  -8.470  -0.178  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.089  -8.342   1.342  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      13.011  -6.236   0.731  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      14.485  -5.902   1.615  1.00  0.00           H  
ATOM    350  HG  LEU B  10      15.183  -5.256  -0.443  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      15.578  -8.173  -0.927  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      16.441  -7.310   0.344  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      16.636  -6.825  -1.339  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      13.555  -7.404  -1.796  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      14.415  -6.074  -2.571  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      13.011  -5.745  -1.555  1.00  0.00           H  
ATOM    357  N   ILE B  11      12.284  -8.202   2.952  1.00  0.00           N  
ATOM    358  CA  ILE B  11      11.664  -8.207   4.266  1.00  0.00           C  
ATOM    359  C   ILE B  11      10.425  -9.062   4.174  1.00  0.00           C  
ATOM    360  O   ILE B  11       9.833  -9.528   5.148  1.00  0.00           O  
ATOM    361  CB  ILE B  11      11.282  -6.783   4.772  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      12.488  -5.822   4.792  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      10.708  -6.885   6.170  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      12.153  -4.413   5.257  1.00  0.00           C  
ATOM    365  H   ILE B  11      11.724  -8.445   2.145  1.00  0.00           H  
ATOM    366  HA  ILE B  11      12.358  -8.656   4.965  1.00  0.00           H  
ATOM    367  HB  ILE B  11      10.519  -6.384   4.119  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      13.238  -6.216   5.463  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      12.906  -5.754   3.797  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      11.469  -7.258   6.838  1.00  0.00           H  
ATOM    371 HG22 ILE B  11       9.868  -7.562   6.164  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      10.387  -5.909   6.498  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      13.038  -3.794   5.201  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      11.804  -4.445   6.279  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      11.382  -3.996   4.627  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.551  -3.790   1.427  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.646  -3.335   0.011  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.772  -2.119  -0.219  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.999  -1.047   0.348  1.00  0.00           O  
HETATM  381  CB  ZAE E   1      10.098  -3.031  -0.352  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.289  -2.252  -1.626  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      10.021  -2.831  -2.857  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      10.725  -0.935  -1.591  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      10.244  -2.133  -4.032  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      10.940  -0.228  -2.766  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      10.670  -0.821  -3.987  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       9.691  -3.314   2.230  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.550  -4.824   1.458  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.285  -4.137  -0.621  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1      10.545  -2.463   0.450  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.629  -3.966  -0.457  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       9.668  -3.850  -2.897  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      10.932  -0.471  -0.638  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      10.040  -2.600  -4.986  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      11.279   0.799  -2.727  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      10.840  -0.273  -4.908  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       9.556  -3.608   3.259  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       9.748  -2.234   2.168  1.00  0.00           H  
HETATM  400  H13 ZAE E   1      10.605  -3.744   1.853  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.758  -2.293  -1.033  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.871  -1.208  -1.324  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.593  -1.364  -0.528  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.966  -2.441  -0.522  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.576  -1.092  -2.839  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       5.820   0.330  -3.308  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.151  -1.521  -3.168  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       7.241   0.804  -3.086  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.586  -3.177  -1.425  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.357  -0.296  -1.005  1.00  0.00           H  
ATOM    411  HB  ILE E   2       6.251  -1.751  -3.362  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       5.611   0.391  -4.368  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       5.157   0.991  -2.780  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       3.874  -1.151  -4.145  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.474  -1.120  -2.427  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       4.090  -2.597  -3.160  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       7.363   1.786  -3.511  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       7.932   0.115  -3.549  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       7.433   0.845  -2.023  1.00  0.00           H  
ATOM    420  N   SER E   3       4.245  -0.286   0.164  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.043  -0.239   0.956  1.00  0.00           C  
ATOM    422  C   SER E   3       2.412   1.120   0.881  1.00  0.00           C  
ATOM    423  O   SER E   3       3.016   2.103   0.429  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.312  -0.546   2.406  1.00  0.00           C  
ATOM    425  OG  SER E   3       3.985  -1.781   2.546  1.00  0.00           O  
ATOM    426  H   SER E   3       4.818   0.519   0.120  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.351  -0.970   0.564  1.00  0.00           H  
ATOM    428  HB2 SER E   3       3.930   0.240   2.818  1.00  0.00           H  
ATOM    429  HB3 SER E   3       2.379  -0.591   2.940  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.870  -1.701   2.193  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.197   1.165   1.348  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.450   2.388   1.352  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.239   2.899   2.774  1.00  0.00           C  
HETATM  434  CG  DAR E   4       1.522   3.274   3.511  1.00  0.00           C  
HETATM  435  CD  DAR E   4       1.773   4.778   3.513  1.00  0.00           C  
HETATM  436  NE  DAR E   4       2.473   5.213   2.304  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       2.837   6.472   2.050  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       2.556   7.449   2.905  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       3.484   6.752   0.934  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.871   2.130   0.693  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.499   1.102   0.962  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.774   0.332   1.658  1.00  0.00           H  
HETATM  443  HA  DAR E   4       0.997   3.120   0.780  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -0.260   2.128   3.341  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.396   3.770   2.735  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.358   2.779   3.035  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.442   2.939   4.532  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       2.371   5.029   4.374  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       0.823   5.291   3.571  1.00  0.00           H  
HETATM  450  HE  DAR E   4       2.681   4.522   1.638  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       2.839   8.429   2.687  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       2.050   7.241   3.789  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       3.759   7.736   0.719  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       3.725   5.994   0.265  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.272   3.030  -0.194  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.526   2.879  -0.892  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.355   2.104  -2.229  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -1.196   2.661  -3.045  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.145   0.605  -1.967  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.412  -0.280  -3.173  1.00  0.00           C  
HETATM  461  C   28J E   5      -3.148   4.235  -1.197  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.483   5.276  -1.135  1.00  0.00           O  
HETATM  463  HA  28J E   5      -3.194   2.317  -0.258  1.00  0.00           H  
HETATM  464  H22 28J E   5      -3.258   2.235  -2.805  1.00  0.00           H  
HETATM  465  H23 28J E   5      -0.279   2.564  -2.481  1.00  0.00           H  
HETATM  466  H24 28J E   5      -1.374   3.703  -3.266  1.00  0.00           H  
HETATM  467  H25 28J E   5      -1.109   2.106  -3.967  1.00  0.00           H  
HETATM  468  H26 28J E   5      -2.806   0.291  -1.172  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.123   0.442  -1.660  1.00  0.00           H  
HETATM  470  H28 28J E   5      -3.394  -0.068  -3.569  1.00  0.00           H  
HETATM  471  H29 28J E   5      -2.360  -1.318  -2.878  1.00  0.00           H  
HETATM  472  H30 28J E   5      -1.669  -0.086  -3.933  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.447   4.236  -1.430  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.115   5.466  -1.848  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.431   5.717  -1.098  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.331   4.864  -1.077  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.298   5.424  -3.393  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -5.773   4.059  -3.890  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -4.027   5.868  -4.148  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -6.182   4.029  -5.339  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.972   3.410  -1.271  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.447   6.282  -1.622  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -6.056   6.151  -3.627  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -4.972   3.347  -3.775  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -6.618   3.741  -3.302  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -3.219   5.181  -3.931  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -3.740   6.863  -3.839  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -4.215   5.865  -5.215  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -5.319   4.184  -5.970  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -6.911   4.804  -5.525  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.619   3.067  -5.560  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.521   6.890  -0.445  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.703   7.240   0.344  1.00  0.00           C  
ATOM    494  C   SER E   7      -7.763   8.719   0.724  1.00  0.00           C  
ATOM    495  O   SER E   7      -6.778   9.450   0.593  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.654   6.462   1.652  1.00  0.00           C  
ATOM    497  OG  SER E   7      -7.481   5.082   1.413  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.767   7.535  -0.486  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.584   6.958  -0.204  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -6.824   6.815   2.250  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.574   6.606   2.194  1.00  0.00           H  
ATOM    502  HG  SER E   7      -7.544   4.910   0.475  1.00  0.00           H  
HETATM  503  N   DTH E   8      -8.941   9.147   1.199  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.149  10.503   1.739  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -8.896  10.623   3.265  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -7.514  10.133   3.605  1.00  0.00           C  
HETATM  507  OG1 DTH E   8      -9.893   9.863   3.976  1.00  0.00           O  
HETATM  508  C   DTH E   8     -10.661  10.894   1.593  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.011  11.908   2.195  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.728   8.578   1.063  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -8.529  11.206   1.203  1.00  0.00           H  
HETATM  512  HB  DTH E   8      -9.004  11.671   3.577  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -6.781  10.727   3.084  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -7.412   9.095   3.320  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -7.360  10.229   4.671  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.464  10.077   0.923  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.857  10.264   0.804  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.475  10.218   2.171  1.00  0.00           C  
ATOM    519  O   ALA E   9     -13.827  11.234   2.774  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.432   9.181  -0.130  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.083   9.350   0.443  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -13.016  11.192   0.379  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -13.235   8.200   0.281  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -12.971   9.257  -1.101  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -14.503   9.311  -0.230  1.00  0.00           H  
ATOM    526  N   LEU E  10     -13.611   8.999   2.606  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -14.088   8.634   3.941  1.00  0.00           C  
ATOM    528  C   LEU E  10     -13.163   9.157   5.044  1.00  0.00           C  
ATOM    529  O   LEU E  10     -13.568   9.982   5.859  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -14.170   7.093   4.073  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -15.159   6.389   3.138  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.915   6.861   1.735  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.035   4.870   3.205  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.482   8.295   1.946  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -15.070   9.054   4.070  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -13.186   6.680   3.896  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -14.455   6.868   5.086  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -16.170   6.661   3.416  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -15.095   7.927   1.686  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -15.581   6.351   1.059  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -13.893   6.658   1.466  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -14.750   4.573   4.202  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -14.291   4.533   2.500  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.986   4.430   2.962  1.00  0.00           H  
ATOM    545  N   ILE E  11     -11.913   8.690   5.034  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -10.937   9.079   6.061  1.00  0.00           C  
ATOM    547  C   ILE E  11      -9.812   9.875   5.404  1.00  0.00           C  
ATOM    548  O   ILE E  11      -8.933  10.451   6.052  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -10.323   7.862   6.837  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -11.390   6.831   7.259  1.00  0.00           C  
ATOM    551  CG2 ILE E  11      -9.597   8.356   8.078  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -10.821   5.543   7.845  1.00  0.00           C  
ATOM    553  H   ILE E  11     -11.612   8.151   4.242  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -11.445   9.719   6.769  1.00  0.00           H  
ATOM    555  HB  ILE E  11      -9.600   7.382   6.195  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -12.025   7.274   8.012  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -11.992   6.568   6.402  1.00  0.00           H  
ATOM    558 HG21 ILE E  11      -9.056   7.535   8.525  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -10.313   8.744   8.785  1.00  0.00           H  
ATOM    560 HG23 ILE E  11      -8.903   9.135   7.802  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -10.043   5.164   7.197  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -11.606   4.804   7.928  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -10.409   5.738   8.823  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -9.347  14.687  -1.139  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -9.307  13.895  -2.418  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.528  12.596  -2.242  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.928  11.710  -1.484  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.718  13.581  -2.931  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -10.727  12.867  -4.261  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -10.010  13.369  -5.344  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -11.472  11.704  -4.435  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -10.025  12.716  -6.569  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -11.488  11.050  -5.655  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -10.772  11.560  -6.726  1.00  0.00           C  
HETATM  576  C10 ZAE F   1     -10.226  14.056  -0.136  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -9.706  15.638  -1.327  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -8.799  14.497  -3.160  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -11.222  12.953  -2.212  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -11.267  14.503  -3.045  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -9.427  14.270  -5.221  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -12.030  11.302  -3.603  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1      -9.464  13.114  -7.400  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -12.070  10.148  -5.776  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -10.787  11.051  -7.679  1.00  0.00           H  
HETATM  586  H11 ZAE F   1     -10.104  14.555   0.817  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -9.961  13.011  -0.029  1.00  0.00           H  
HETATM  588  H13 ZAE F   1     -11.256  14.134  -0.452  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.408  12.497  -2.935  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.575  11.315  -2.862  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.363  11.616  -1.973  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.810  12.717  -2.023  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -6.143  10.848  -4.298  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -7.108   9.804  -4.864  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -4.720  10.296  -4.308  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -7.316   8.612  -3.950  1.00  0.00           C  
ATOM    597  H   ILE F   2      -7.114  13.250  -3.483  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.157  10.524  -2.405  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -6.159  11.714  -4.944  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -8.071  10.267  -5.034  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -6.721   9.438  -5.805  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -4.027  11.075  -4.021  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -4.476   9.946  -5.300  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -4.644   9.475  -3.610  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -7.966   8.890  -3.137  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -6.364   8.282  -3.561  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -7.770   7.811  -4.516  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.016  10.665  -1.106  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.849  10.793  -0.241  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.212   9.439   0.025  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.877   8.392   0.004  1.00  0.00           O  
ATOM    612  CB  SER F   3      -4.196  11.443   1.084  1.00  0.00           C  
ATOM    613  OG  SER F   3      -4.753  12.731   0.903  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.570   9.856  -1.040  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.128  11.411  -0.752  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -4.916  10.820   1.596  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -3.304  11.526   1.682  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.774  12.943  -0.029  1.00  0.00           H  
HETATM  619  N   DAR F   4      -1.928   9.469   0.320  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.194   8.255   0.577  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -0.865   8.161   2.058  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.092   7.921   2.920  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -2.297   6.439   3.184  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -3.543   5.940   2.612  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.992   4.701   2.801  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -5.164   4.334   2.309  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.248   3.822   3.461  1.00  0.00           N  
HETATM  628  C   DAR F   4       0.072   8.194  -0.257  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.919   9.085  -0.187  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.469  10.333   0.400  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.824   7.425   0.305  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.404   9.087   2.371  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.169   7.350   2.211  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -2.962   8.309   2.408  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -1.967   8.433   3.861  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -2.315   6.278   4.252  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -1.473   5.890   2.753  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -4.084   6.570   2.086  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -5.517   3.368   2.464  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -5.742   5.012   1.769  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -3.600   2.858   3.627  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -2.307   4.096   3.812  1.00  0.00           H  
HETATM  643  N   28J F   5       0.181   7.142  -1.065  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.351   6.951  -1.894  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.062   7.177  -3.410  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -0.348   6.709  -3.748  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.213   8.660  -3.793  1.00  0.00           C  
HETATM  648  CD1 28J F   5       1.196   8.909  -5.290  1.00  0.00           C  
HETATM  649  C   28J F   5       1.935   5.564  -1.647  1.00  0.00           C  
HETATM  650  O   28J F   5       1.306   4.682  -1.059  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.085   7.680  -1.586  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.759   6.588  -3.985  1.00  0.00           H  
HETATM  653  H23 28J F   5      -1.064   7.293  -3.186  1.00  0.00           H  
HETATM  654  H24 28J F   5      -0.455   5.667  -3.488  1.00  0.00           H  
HETATM  655  H25 28J F   5      -0.530   6.839  -4.804  1.00  0.00           H  
HETATM  656  H26 28J F   5       2.147   9.037  -3.403  1.00  0.00           H  
HETATM  657  H27 28J F   5       0.397   9.223  -3.359  1.00  0.00           H  
HETATM  658  H28 28J F   5       1.362   9.960  -5.483  1.00  0.00           H  
HETATM  659  H29 28J F   5       0.238   8.618  -5.693  1.00  0.00           H  
HETATM  660  H30 28J F   5       1.976   8.330  -5.763  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.164   5.418  -2.059  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.901   4.178  -1.916  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.066   4.351  -0.932  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.837   5.264  -1.110  1.00  0.00           O  
ATOM    665  CB  ILE F   6       4.427   3.764  -3.319  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       4.756   4.981  -4.152  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       3.452   2.833  -4.068  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       5.039   4.601  -5.548  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.599   6.178  -2.500  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.235   3.415  -1.555  1.00  0.00           H  
ATOM    671  HB  ILE F   6       5.334   3.204  -3.163  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       3.922   5.667  -4.156  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       5.632   5.469  -3.759  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       3.906   2.510  -4.999  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       2.531   3.354  -4.285  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       3.239   1.965  -3.460  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       5.533   5.419  -6.055  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       4.114   4.371  -6.050  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       5.679   3.740  -5.557  1.00  0.00           H  
ATOM    680  N   SER F   7       5.135   3.558   0.163  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.289   3.635   1.087  1.00  0.00           C  
ATOM    682  C   SER F   7       6.461   2.331   1.845  1.00  0.00           C  
ATOM    683  O   SER F   7       5.501   1.595   2.063  1.00  0.00           O  
ATOM    684  CB  SER F   7       6.208   4.801   2.076  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.500   6.053   1.485  1.00  0.00           O  
ATOM    686  H   SER F   7       4.394   2.937   0.374  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.165   3.768   0.473  1.00  0.00           H  
ATOM    688  HB2 SER F   7       5.210   4.851   2.468  1.00  0.00           H  
ATOM    689  HB3 SER F   7       6.901   4.628   2.883  1.00  0.00           H  
ATOM    690  HG  SER F   7       6.577   5.938   0.534  1.00  0.00           H  
HETATM  691  N   DTH F   8       7.673   2.068   2.304  1.00  0.00           N  
HETATM  692  CA  DTH F   8       7.946   0.814   2.984  1.00  0.00           C  
HETATM  693  CB  DTH F   8       7.809   0.897   4.514  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       6.408   1.363   4.814  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       8.777   1.791   5.077  1.00  0.00           O  
HETATM  696  C   DTH F   8       9.379   0.314   2.766  1.00  0.00           C  
HETATM  697  O   DTH F   8       9.720  -0.721   3.335  1.00  0.00           O  
HETATM  698  H   DTH F   8       8.389   2.743   2.211  1.00  0.00           H  
HETATM  699  HA  DTH F   8       7.227   0.092   2.621  1.00  0.00           H  
HETATM  700  HB  DTH F   8       7.972  -0.094   4.956  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       6.292   1.489   5.879  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       5.699   0.629   4.458  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       6.228   2.307   4.319  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.202   1.045   2.018  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.596   0.687   1.833  1.00  0.00           C  
ATOM    706  C   ALA F   9      12.379   1.036   3.078  1.00  0.00           C  
ATOM    707  O   ALA F   9      13.013   0.186   3.705  1.00  0.00           O  
ATOM    708  CB  ALA F   9      12.177   1.444   0.652  1.00  0.00           C  
ATOM    709  H   ALA F   9       9.863   1.859   1.592  1.00  0.00           H  
ATOM    710  HA  ALA F   9      11.662  -0.374   1.640  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      13.197   1.129   0.488  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      12.159   2.505   0.863  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      11.591   1.242  -0.226  1.00  0.00           H  
ATOM    714  N   LEU F  10      12.305   2.308   3.421  1.00  0.00           N  
ATOM    715  CA  LEU F  10      12.993   2.842   4.575  1.00  0.00           C  
ATOM    716  C   LEU F  10      12.195   2.516   5.833  1.00  0.00           C  
ATOM    717  O   LEU F  10      12.689   1.863   6.751  1.00  0.00           O  
ATOM    718  CB  LEU F  10      13.181   4.356   4.412  1.00  0.00           C  
ATOM    719  CG  LEU F  10      13.929   4.815   3.138  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      13.390   4.125   1.909  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      13.881   6.319   2.948  1.00  0.00           C  
ATOM    722  H   LEU F  10      11.753   2.912   2.879  1.00  0.00           H  
ATOM    723  HA  LEU F  10      13.957   2.366   4.641  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      12.207   4.822   4.422  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      13.736   4.712   5.265  1.00  0.00           H  
ATOM    726  HG  LEU F  10      14.966   4.536   3.229  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      13.900   4.508   1.041  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      12.333   4.319   1.822  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      13.555   3.059   1.985  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      14.713   6.769   3.472  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      12.959   6.696   3.351  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      13.946   6.558   1.897  1.00  0.00           H  
ATOM    733  N   ILE F  11      10.942   2.957   5.844  1.00  0.00           N  
ATOM    734  CA  ILE F  11      10.034   2.709   6.956  1.00  0.00           C  
ATOM    735  C   ILE F  11       8.969   1.723   6.498  1.00  0.00           C  
ATOM    736  O   ILE F  11       8.373   0.962   7.267  1.00  0.00           O  
ATOM    737  CB  ILE F  11       9.357   4.011   7.451  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      10.399   5.126   7.578  1.00  0.00           C  
ATOM    739  CG2 ILE F  11       8.658   3.779   8.788  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       9.808   6.515   7.701  1.00  0.00           C  
ATOM    741  H   ILE F  11      10.610   3.456   5.065  1.00  0.00           H  
ATOM    742  HA  ILE F  11      10.599   2.275   7.768  1.00  0.00           H  
ATOM    743  HB  ILE F  11       8.612   4.302   6.728  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      11.001   4.946   8.455  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      11.035   5.112   6.704  1.00  0.00           H  
ATOM    746 HG21 ILE F  11       8.151   4.685   9.089  1.00  0.00           H  
ATOM    747 HG22 ILE F  11       9.389   3.511   9.536  1.00  0.00           H  
ATOM    748 HG23 ILE F  11       7.938   2.981   8.685  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       9.109   6.681   6.895  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      10.597   7.250   7.650  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       9.294   6.605   8.647  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -12.270 -12.558   3.373  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -13.178 -13.180   2.363  1.00  1.33           C  
ATOM    755  C   ALA C   1     -12.444 -13.593   1.128  1.00  1.47           C  
ATOM    756  O   ALA C   1     -11.303 -14.153   1.200  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -14.202 -12.152   1.959  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -11.326 -12.663   3.260  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -13.698 -14.035   2.792  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -14.659 -11.730   2.839  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -14.962 -12.617   1.340  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -13.712 -11.371   1.397  1.00  1.87           H  
HETATM  763  N   DGL C   2     -13.082 -13.300  -0.099  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -12.270 -13.533  -1.327  1.00  1.77           C  
HETATM  765  C   DGL C   2     -10.680 -13.251  -1.311  1.00  2.75           C  
HETATM  766  O   DGL C   2     -10.357 -12.169  -0.798  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -12.231 -15.069  -1.685  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -12.353 -16.076  -0.473  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -11.099 -16.990  -0.334  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -11.151 -18.172  -0.700  1.00  1.94           O  
HETATM  771  H   DGL C   2     -13.938 -12.885  -0.111  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -12.777 -12.831  -1.989  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -11.258 -15.192  -2.166  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -13.006 -15.238  -2.379  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -13.197 -16.683  -0.624  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -12.465 -15.548   0.487  1.00  1.78           H  
ATOM    777  N   LYS C   3      -9.997 -16.426   0.128  1.00  1.36           N  
ATOM    778  CA  LYS C   3      -8.742 -17.139   0.313  1.00  1.66           C  
ATOM    779  C   LYS C   3      -7.945 -17.356  -1.020  1.00  1.80           C  
ATOM    780  O   LYS C   3      -7.453 -18.425  -1.337  1.00  2.55           O  
ATOM    781  CB  LYS C   3      -8.954 -18.334   1.250  1.00  1.94           C  
ATOM    782  CG  LYS C   3      -7.713 -18.472   2.149  1.00  2.15           C  
ATOM    783  CD  LYS C   3      -6.775 -19.709   1.878  1.00  2.64           C  
ATOM    784  CE  LYS C   3      -5.381 -19.425   1.142  1.00  2.86           C  
ATOM    785  NZ  LYS C   3      -5.081 -18.397  -0.014  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -10.047 -15.499   0.381  1.00  1.70           H  
ATOM    787  HA  LYS C   3      -8.150 -16.435   0.876  1.00  1.95           H  
ATOM    788  HB2 LYS C   3      -9.828 -18.129   1.888  1.00  2.03           H  
ATOM    789  HB3 LYS C   3      -9.115 -19.245   0.709  1.00  2.29           H  
ATOM    790  HG2 LYS C   3      -7.158 -17.544   2.095  1.00  2.34           H  
ATOM    791  HG3 LYS C   3      -8.067 -18.574   3.179  1.00  2.08           H  
ATOM    792  HD2 LYS C   3      -6.600 -20.254   2.830  1.00  3.10           H  
ATOM    793  HD3 LYS C   3      -7.340 -20.341   1.271  1.00  2.85           H  
ATOM    794  HE2 LYS C   3      -4.698 -19.145   1.944  1.00  2.86           H  
ATOM    795  HE3 LYS C   3      -5.314 -20.345   0.561  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3      -4.179 -18.599  -0.532  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3      -4.992 -17.502   0.445  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3      -5.839 -18.383  -0.696  1.00  3.84           H  
HETATM  799  N   DAL C   4      -7.966 -16.178  -1.774  1.00  1.63           N  
HETATM  800  CA  DAL C   4      -7.223 -15.814  -3.102  1.00  1.95           C  
HETATM  801  CB  DAL C   4      -7.935 -16.346  -4.565  1.00  2.37           C  
HETATM  802  C   DAL C   4      -5.632 -16.043  -2.625  1.00  2.54           C  
HETATM  803  O   DAL C   4      -5.067 -17.157  -2.659  1.00  2.89           O  
HETATM  804  H   DAL C   4      -8.518 -15.450  -1.381  1.00  1.78           H  
HETATM  805  HA  DAL C   4      -7.309 -14.808  -3.513  1.00  1.95           H  
HETATM  806  HB1 DAL C   4      -7.907 -17.389  -4.612  1.00  2.71           H  
HETATM  807  HB2 DAL C   4      -7.415 -15.918  -5.430  1.00  2.71           H  
HETATM  808  HB3 DAL C   4      -9.007 -16.001  -4.671  1.00  2.84           H  
HETATM  809  N   DAL C   5      -5.021 -14.945  -2.023  1.00  3.12           N  
HETATM  810  CA  DAL C   5      -3.494 -14.737  -1.587  1.00  4.20           C  
HETATM  811  CB  DAL C   5      -2.884 -15.139  -2.972  1.00  4.89           C  
HETATM  812  C   DAL C   5      -3.498 -16.025  -0.562  1.00  4.93           C  
HETATM  813  O   DAL C   5      -4.148 -15.920   0.535  1.00  5.04           O  
HETATM  814  OXT DAL C   5      -2.840 -17.075  -0.809  1.00  5.41           O  
HETATM  815  H   DAL C   5      -5.579 -14.141  -1.985  1.00  3.02           H  
HETATM  816  HA  DAL C   5      -3.055 -13.830  -1.173  1.00  4.20           H  
HETATM  817  HB1 DAL C   5      -2.777 -14.324  -3.625  1.00  5.27           H  
HETATM  818  HB2 DAL C   5      -3.534 -15.895  -3.397  1.00  5.18           H  
HETATM  819  HB3 DAL C   5      -1.886 -15.626  -2.831  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      16.272 -13.359  -5.111  1.00  0.96           N  
ATOM    822  CA  ALA D   1      16.358 -14.845  -5.191  1.00  1.33           C  
ATOM    823  C   ALA D   1      15.722 -15.382  -6.434  1.00  1.47           C  
ATOM    824  O   ALA D   1      14.678 -14.852  -6.923  1.00  2.22           O  
ATOM    825  CB  ALA D   1      15.620 -15.427  -4.012  1.00  1.64           C  
ATOM    826  H1  ALA D   1      16.030 -12.877  -5.899  1.00  0.94           H  
ATOM    827  HA  ALA D   1      17.397 -15.175  -5.142  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      16.037 -15.039  -3.096  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      15.703 -16.507  -4.021  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      14.579 -15.147  -4.079  1.00  1.87           H  
HETATM  831  N   DGL D   2      16.327 -16.491  -7.012  1.00  1.40           N  
HETATM  832  CA  DGL D   2      15.609 -17.177  -8.134  1.00  1.77           C  
HETATM  833  C   DGL D   2      14.000 -17.061  -8.230  1.00  2.75           C  
HETATM  834  O   DGL D   2      13.481 -16.255  -9.047  1.00  3.32           O  
HETATM  835  CB  DGL D   2      15.937 -16.447  -9.483  1.00  1.85           C  
HETATM  836  CG  DGL D   2      16.200 -14.895  -9.396  1.00  1.57           C  
HETATM  837  CD  DGL D   2      15.403 -14.100 -10.471  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      16.006 -13.376 -11.276  1.00  1.94           O  
HETATM  839  H   DGL D   2      17.125 -16.884  -6.606  1.00  1.61           H  
HETATM  840  HA  DGL D   2      15.926 -18.205  -7.957  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      15.070 -16.644 -10.102  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      16.793 -16.935  -9.884  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      17.226 -14.712  -9.535  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      15.901 -14.488  -8.419  1.00  1.78           H  
ATOM    845  N   LYS D   3      14.095 -14.286 -10.509  1.00  1.36           N  
ATOM    846  CA  LYS D   3      13.216 -13.622 -11.455  1.00  1.66           C  
ATOM    847  C   LYS D   3      13.260 -14.238 -12.896  1.00  1.80           C  
ATOM    848  O   LYS D   3      14.126 -13.970 -13.711  1.00  2.55           O  
ATOM    849  CB  LYS D   3      13.338 -12.101 -11.305  1.00  1.94           C  
ATOM    850  CG  LYS D   3      11.948 -11.471 -11.505  1.00  2.15           C  
ATOM    851  CD  LYS D   3      11.323 -11.585 -12.949  1.00  2.64           C  
ATOM    852  CE  LYS D   3       9.730 -11.465 -13.060  1.00  2.86           C  
ATOM    853  NZ  LYS D   3       8.694 -12.592 -13.434  1.00  3.55           N1+
ATOM    854  H   LYS D   3      13.712 -14.876  -9.850  1.00  1.70           H  
ATOM    855  HA  LYS D   3      12.234 -13.866 -11.083  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      13.679 -11.874 -10.282  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      14.031 -11.679 -12.008  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      11.282 -11.893 -10.761  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      12.037 -10.405 -11.289  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      11.809 -10.847 -13.619  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      11.600 -12.530 -13.286  1.00  2.85           H  
ATOM    862  HE2 LYS D   3       9.411 -11.112 -12.079  1.00  2.86           H  
ATOM    863  HE3 LYS D   3       9.674 -10.881 -13.977  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3       7.739 -12.216 -13.689  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3       8.585 -13.228 -12.588  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3       9.030 -13.151 -14.217  1.00  3.84           H  
HETATM  867  N   DAL D   4      12.226 -15.173 -13.035  1.00  1.63           N  
HETATM  868  CA  DAL D   4      11.745 -15.978 -14.284  1.00  1.95           C  
HETATM  869  CB  DAL D   4      12.647 -15.806 -15.726  1.00  2.37           C  
HETATM  870  C   DAL D   4      10.088 -15.799 -14.102  1.00  2.54           C  
HETATM  871  O   DAL D   4       9.413 -14.932 -14.710  1.00  2.89           O  
HETATM  872  H   DAL D   4      11.704 -15.330 -12.204  1.00  1.78           H  
HETATM  873  HA  DAL D   4      11.970 -17.039 -14.380  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      12.555 -14.830 -16.088  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      12.315 -16.521 -16.487  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      13.742 -16.038 -15.568  1.00  2.84           H  
HETATM  877  N   DAL D   5       9.516 -16.583 -13.123  1.00  3.12           N  
HETATM  878  CA  DAL D   5       8.005 -16.771 -12.735  1.00  4.20           C  
HETATM  879  CB  DAL D   5       7.535 -17.213 -14.182  1.00  4.89           C  
HETATM  880  C   DAL D   5       7.698 -15.182 -12.451  1.00  4.93           C  
HETATM  881  O   DAL D   5       8.424 -14.511 -11.711  1.00  5.41           O  
HETATM  882  OXT DAL D   5       6.716 -14.617 -13.091  1.00  5.04           O  
HETATM  883  H   DAL D   5      10.135 -17.193 -12.650  1.00  3.02           H  
HETATM  884  HA  DAL D   5       7.622 -17.417 -11.945  1.00  4.20           H  
HETATM  885  HB1 DAL D   5       7.539 -18.232 -14.302  1.00  5.27           H  
HETATM  886  HB2 DAL D   5       8.198 -16.719 -14.901  1.00  5.18           H  
HETATM  887  HB3 DAL D   5       6.506 -16.808 -14.415  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -18.452   5.135  -1.718  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -19.059   6.248  -2.509  1.00  1.33           C  
ATOM    891  C   ALA G   1     -18.800   6.103  -3.977  1.00  1.47           C  
ATOM    892  O   ALA G   1     -18.693   4.962  -4.520  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -18.428   7.538  -2.060  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -18.154   4.357  -2.186  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -20.132   6.307  -2.327  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -18.476   7.611  -0.985  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -18.950   8.376  -2.507  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -17.394   7.549  -2.375  1.00  1.87           H  
HETATM  899  N   DGL G   2     -18.675   7.294  -4.705  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -18.216   7.181  -6.121  1.00  1.77           C  
HETATM  901  C   DGL G   2     -17.266   5.955  -6.565  1.00  2.75           C  
HETATM  902  O   DGL G   2     -17.699   5.103  -7.392  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -19.437   6.840  -7.048  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -20.438   5.745  -6.512  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -20.854   4.734  -7.617  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -22.051   4.469  -7.793  1.00  1.94           O  
HETATM  907  H   DGL G   2     -18.750   8.150  -4.256  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -17.692   8.133  -6.209  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -18.975   6.500  -7.970  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -19.954   7.753  -7.212  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -21.301   6.223  -6.149  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -19.994   5.156  -5.696  1.00  1.78           H  
ATOM    913  N   LYS G   3     -19.889   4.237  -8.370  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -20.118   3.283  -9.445  1.00  1.66           C  
ATOM    915  C   LYS G   3     -20.918   3.888 -10.650  1.00  1.80           C  
ATOM    916  O   LYS G   3     -21.674   3.231 -11.345  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -20.564   1.939  -8.864  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -19.727   0.823  -9.516  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -20.258   0.251 -10.884  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -19.554   0.782 -12.219  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -19.921   2.054 -13.075  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -18.986   4.506  -8.169  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -19.125   3.115  -9.829  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -20.362   1.937  -7.781  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -21.607   1.753  -9.030  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -18.710   1.182  -9.613  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -19.703  -0.018  -8.819  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -20.231  -0.860 -10.853  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -21.262   0.526 -10.916  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -18.511   0.929 -11.940  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -19.912   0.016 -12.907  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -20.728   2.609 -12.682  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -20.198   1.697 -13.979  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -19.118   2.676 -13.158  1.00  3.84           H  
HETATM  935  N   DAL G   4     -20.678   5.267 -10.724  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -21.110   6.312 -11.802  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -22.706   6.920 -11.717  1.00  2.37           C  
HETATM  938  C   DAL G   4     -20.344   5.660 -13.140  1.00  2.54           C  
HETATM  939  O   DAL G   4     -20.851   4.768 -13.861  1.00  2.89           O  
HETATM  940  H   DAL G   4     -20.119   5.622  -9.986  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -20.813   7.357 -11.714  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -23.386   6.153 -11.916  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -22.852   7.745 -12.425  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -22.936   7.364 -10.704  1.00  2.84           H  
HETATM  945  N   DAL G   5     -19.039   6.067 -13.330  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -18.048   5.759 -14.511  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -19.018   6.272 -15.655  1.00  4.89           C  
HETATM  948  C   DAL G   5     -18.094   4.125 -14.356  1.00  4.93           C  
HETATM  949  O   DAL G   5     -17.839   3.574 -13.280  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -18.489   3.419 -15.376  1.00  5.04           O  
HETATM  951  H   DAL G   5     -18.700   6.726 -12.676  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -17.032   6.140 -14.609  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -18.886   7.269 -15.865  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -20.043   6.061 -15.327  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -18.887   5.664 -16.598  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      14.507  11.259   1.961  1.00  0.96           N  
ATOM    958  CA  ALA H   1      15.862  11.624   1.438  1.00  1.33           C  
ATOM    959  C   ALA H   1      15.771  12.364   0.124  1.00  1.47           C  
ATOM    960  O   ALA H   1      16.284  13.499  -0.076  1.00  2.22           O  
ATOM    961  CB  ALA H   1      16.632  10.363   1.182  1.00  1.64           C  
ATOM    962  H1  ALA H   1      13.734  11.671   1.568  1.00  0.94           H  
ATOM    963  HA  ALA H   1      16.408  12.227   2.166  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      16.142   9.788   0.414  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      16.689   9.780   2.095  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      17.626  10.623   0.862  1.00  1.87           H  
HETATM  967  N   DGL H   2      15.094  11.674  -0.859  1.00  1.40           N  
HETATM  968  CA  DGL H   2      14.741  12.295  -2.184  1.00  1.77           C  
HETATM  969  C   DGL H   2      15.416  13.615  -2.647  1.00  2.75           C  
HETATM  970  O   DGL H   2      14.646  14.639  -2.476  1.00  3.37           O  
HETATM  971  CB  DGL H   2      15.337  11.354  -3.299  1.00  1.85           C  
HETATM  972  CG  DGL H   2      14.444  11.195  -4.603  1.00  1.57           C  
HETATM  973  CD  DGL H   2      14.463   9.762  -5.178  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      15.416   9.389  -5.868  1.00  1.94           O  
HETATM  975  H   DGL H   2      14.610  10.820  -0.591  1.00  1.61           H  
HETATM  976  HA  DGL H   2      13.671  12.459  -2.055  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      15.475  10.438  -2.816  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      16.300  11.791  -3.599  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      14.784  11.863  -5.350  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      13.401  11.438  -4.377  1.00  1.78           H  
ATOM    981  N   LYS H   3      13.454   8.967  -4.862  1.00  1.36           N  
ATOM    982  CA  LYS H   3      13.347   7.601  -5.337  1.00  1.66           C  
ATOM    983  C   LYS H   3      14.435   6.647  -4.729  1.00  1.80           C  
ATOM    984  O   LYS H   3      15.551   6.523  -5.198  1.00  2.55           O  
ATOM    985  CB  LYS H   3      13.134   7.591  -6.857  1.00  1.94           C  
ATOM    986  CG  LYS H   3      12.940   6.138  -7.316  1.00  2.15           C  
ATOM    987  CD  LYS H   3      13.849   5.636  -8.500  1.00  2.64           C  
ATOM    988  CE  LYS H   3      15.348   5.208  -8.140  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      15.834   4.009  -7.243  1.00  3.55           N1+
ATOM    990  H   LYS H   3      12.754   9.327  -4.317  1.00  1.70           H  
ATOM    991  HA  LYS H   3      12.416   7.266  -4.912  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      12.217   8.157  -7.084  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      13.960   8.032  -7.381  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      13.043   5.497  -6.449  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      11.905   6.041  -7.663  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      13.336   4.818  -9.040  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      13.896   6.449  -9.156  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      15.825   5.040  -9.106  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      15.588   6.024  -7.458  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      15.196   3.168  -7.282  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      15.873   4.352  -6.234  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      16.768   3.709  -7.514  1.00  3.84           H  
HETATM 1003  N   DAL H   4      13.942   6.078  -3.545  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      14.555   4.973  -2.627  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      15.757   5.450  -1.507  1.00  2.37           C  
HETATM 1006  C   DAL H   4      14.648   3.718  -3.730  1.00  2.54           C  
HETATM 1007  O   DAL H   4      15.576   3.602  -4.569  1.00  2.89           O  
HETATM 1008  H   DAL H   4      13.049   6.409  -3.274  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      14.013   4.622  -1.748  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      15.389   6.231  -0.910  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      16.673   5.758  -2.009  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      16.064   4.594  -0.830  1.00  2.84           H  
HETATM 1013  N   DAL H   5      13.554   2.880  -3.762  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      13.324   1.557  -4.577  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      14.631   0.831  -4.050  1.00  4.89           C  
HETATM 1016  C   DAL H   5      13.547   2.221  -6.062  1.00  4.93           C  
HETATM 1017  O   DAL H   5      14.550   1.806  -6.781  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      12.839   3.149  -6.461  1.00  5.41           O  
HETATM 1019  H   DAL H   5      12.840   3.085  -3.108  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      12.438   0.925  -4.535  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      14.433   0.174  -3.285  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      15.332   1.614  -3.737  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      15.161   0.289  -4.887  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -10.025  -8.061   3.418  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -10.278  -9.009   4.575  1.00  0.77           C  
HETATM 1027  C3  MUB I   1      -9.949 -10.455   4.114  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -10.539 -10.803   2.742  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -10.130  -9.753   1.712  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -11.344  -9.046   1.123  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -8.271  -9.100   5.904  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -7.525  -8.748   7.155  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -11.703 -11.370   5.481  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -12.730 -12.011   4.543  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -12.114 -10.890   6.916  1.00  1.18           C  
HETATM 1036  O1  MUB I   1      -9.287  -6.972   3.848  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -10.308 -11.440   5.128  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -10.066 -12.128   2.385  1.00  1.10           O  
HETATM 1039  O5  MUB I   1      -9.322  -8.747   2.361  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -11.976  -9.862   0.150  1.00  1.13           O  
HETATM 1041  O7  MUB I   1      -7.708  -9.743   5.023  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -13.920 -12.086   4.909  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -9.527  -8.679   5.767  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -10.945  -7.689   2.981  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -11.320  -8.763   4.828  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -9.956  -8.176   6.496  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -7.489  -7.669   7.260  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -6.522  -9.130   7.098  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -8.035  -9.197   7.996  1.00  3.29           H  
HETATM 1050  H3  MUB I   1      -8.884 -10.627   4.034  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -11.888 -10.558   4.825  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -11.586 -11.459   7.707  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -13.133 -11.034   7.049  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -11.915  -9.810   7.000  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -11.587 -11.142   2.786  1.00  0.87           H  
HETATM 1056  H5  MUB I   1      -9.641 -10.116   0.904  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -10.948  -8.200   0.506  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -12.064  -8.602   1.856  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -11.454 -10.647  -0.109  1.00  1.31           H  
HETATM 1060  C1  NAG I   2      -8.704 -12.379   2.747  1.00  0.84           C  
HETATM 1061  C2  NAG I   2      -8.235 -13.682   2.130  1.00  0.94           C  
HETATM 1062  C3  NAG I   2      -6.783 -13.963   2.478  1.00  1.41           C  
HETATM 1063  C4  NAG I   2      -5.914 -12.727   2.190  1.00  2.01           C  
HETATM 1064  C5  NAG I   2      -6.526 -11.474   2.817  1.00  2.01           C  
HETATM 1065  C6  NAG I   2      -5.754 -10.207   2.475  1.00  2.85           C  
HETATM 1066  C7  NAG I   2      -9.240 -15.045   3.881  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -10.176 -16.165   4.271  1.00  2.06           C  
HETATM 1068  N2  NAG I   2      -9.105 -14.753   2.587  1.00  1.16           N  
HETATM 1069  O3  NAG I   2      -6.326 -15.054   1.691  1.00  1.60           O  
HETATM 1070  O4  NAG I   2      -4.619 -12.932   2.740  1.00  2.71           O  
HETATM 1071  O5  NAG I   2      -7.868 -11.288   2.360  1.00  1.51           O  
HETATM 1072  O6  NAG I   2      -5.803  -9.915   1.085  1.00  3.23           O  
HETATM 1073  O7  NAG I   2      -8.514 -14.531   4.736  1.00  2.31           O  
HETATM 1074  H1  NAG I   2      -8.736 -12.485   3.860  1.00  0.87           H  
HETATM 1075  H2  NAG I   2      -8.375 -13.864   1.108  1.00  1.28           H  
HETATM 1076  H3  NAG I   2      -6.662 -14.206   3.543  1.00  1.68           H  
HETATM 1077  H4  NAG I   2      -5.736 -12.764   1.091  1.00  2.15           H  
HETATM 1078  H5  NAG I   2      -6.526 -11.467   3.911  1.00  2.00           H  
HETATM 1079  H61 NAG I   2      -4.680 -10.303   2.721  1.00  3.33           H  
HETATM 1080  H62 NAG I   2      -6.131  -9.383   3.096  1.00  3.10           H  
HETATM 1081  H81 NAG I   2      -9.845 -17.079   3.789  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -11.175 -15.943   3.945  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -10.171 -16.262   5.352  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2      -9.681 -15.190   1.931  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2      -5.371 -15.073   1.759  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2      -4.170 -13.615   2.244  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2      -6.713  -9.651   0.909  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      12.851  -9.736  -5.300  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      14.275  -9.640  -4.755  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      15.260 -10.149  -5.848  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      14.705 -11.367  -6.592  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      13.388 -11.011  -7.283  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      12.340 -12.083  -7.024  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      15.286  -7.508  -5.194  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      15.713  -6.149  -4.740  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      16.525 -11.129  -4.044  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      16.710 -12.648  -4.020  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      16.542 -10.299  -2.715  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      12.056  -8.669  -4.866  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      16.586 -10.438  -5.307  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      15.723 -11.780  -7.535  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      12.876  -9.768  -6.745  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      12.326 -12.436  -5.648  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      15.342  -7.781  -6.387  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      17.297 -13.175  -3.054  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      14.667  -8.314  -4.331  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      12.353 -10.642  -4.961  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      14.220 -10.227  -3.815  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      14.643  -8.081  -3.374  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      16.267  -5.660  -5.535  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      16.344  -6.240  -3.873  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      14.829  -5.581  -4.485  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      15.512  -9.360  -6.555  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      15.525 -11.434  -4.202  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      16.453 -10.949  -1.823  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      15.734  -9.642  -2.711  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      17.463  -9.698  -2.682  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      14.780 -12.308  -6.022  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      13.453 -10.931  -8.290  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      12.730 -13.011  -7.498  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      11.323 -11.899  -7.439  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      12.347 -13.398  -5.473  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      16.260 -10.708  -8.322  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      16.900 -11.243  -9.582  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      17.504 -10.099 -10.383  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      16.464  -8.985 -10.596  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      15.803  -8.595  -9.275  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      14.675  -7.590  -9.451  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      18.821 -11.997  -8.283  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      19.825 -13.083  -7.967  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      17.908 -12.228  -9.230  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      17.929 -10.594 -11.644  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      17.113  -7.843 -11.140  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      15.248  -9.748  -8.633  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      13.510  -8.190 -10.003  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      18.948 -10.881  -7.769  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      17.043 -10.265  -7.664  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      16.359 -11.863 -10.233  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      18.363  -9.653  -9.861  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      15.837  -9.348 -11.441  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      16.468  -8.089  -8.567  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      14.953  -6.773 -10.144  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      14.482  -7.114  -8.479  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      20.484 -12.731  -7.181  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      20.411 -13.309  -8.838  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      19.288 -13.976  -7.662  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      17.846 -13.117  -9.629  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      18.319 -11.455 -11.495  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      17.630  -8.107 -11.899  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      13.475  -9.056  -9.587  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -13.821   4.843   0.011  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -14.937   3.907   0.470  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -15.714   3.392  -0.784  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -15.736   4.452  -1.863  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -14.318   4.720  -2.360  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -14.152   6.180  -2.745  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -14.263   1.616   0.633  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -13.798   0.461   1.450  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -17.778   3.924   0.342  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -18.476   5.100  -0.346  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -18.015   3.617   1.859  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -12.735   4.842   0.899  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -17.072   2.960  -0.462  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -16.622   4.015  -2.924  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -13.365   4.443  -1.302  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -14.744   7.017  -1.762  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -14.245   1.525  -0.590  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -19.098   5.930   0.349  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -14.468   2.781   1.241  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -14.144   5.874  -0.072  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -15.508   4.527   1.190  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -14.488   2.821   2.224  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -12.865   0.717   1.940  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -13.637  -0.386   0.809  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -14.561   0.224   2.176  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -15.307   2.449  -1.151  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -16.979   4.612   0.293  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -18.886   2.949   2.012  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -18.204   4.504   2.364  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -17.097   3.180   2.280  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -16.395   5.299  -1.616  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -14.063   4.179  -3.186  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -14.809   6.345  -3.628  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -13.123   6.489  -3.034  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -15.001   7.903  -2.088  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -16.433   2.653  -3.325  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -17.423   2.264  -4.396  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -17.228   0.807  -4.787  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -15.748   0.533  -5.108  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -14.836   1.042  -3.989  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -13.364   0.904  -4.333  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -19.290   1.798  -2.894  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -20.697   2.119  -2.440  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -18.773   2.498  -3.906  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -18.018   0.528  -5.935  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -15.557  -0.867  -5.257  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -15.082   2.429  -3.733  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -12.968   1.844  -5.322  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -18.700   0.828  -2.412  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -16.676   2.064  -2.408  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -17.511   2.845  -5.268  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -17.523   0.127  -3.976  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -15.617   0.917  -6.144  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -14.926   0.489  -3.048  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -13.139  -0.095  -4.752  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -12.786   0.987  -3.400  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -21.359   2.069  -3.298  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -20.736   3.110  -2.029  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -20.986   1.407  -1.674  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -19.275   3.250  -4.277  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -18.929   0.725  -5.717  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -16.270  -1.225  -5.786  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -13.685   2.482  -5.351  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      10.950   7.340   1.188  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      11.001   8.361   2.309  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      11.420   9.725   1.713  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      12.527   9.613   0.632  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      12.080   8.696  -0.495  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      13.144   7.648  -0.801  1.00  1.28           C  
HETATM 1220  C7  MUB L   1       8.798   9.306   2.556  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       7.512   9.437   3.315  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      12.930  10.153   3.530  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      14.349  10.515   3.101  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      12.668   9.498   4.931  1.00  1.18           C  
HETATM 1225  O1  MUB L   1       9.822   6.550   1.359  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      11.823  10.656   2.759  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      12.833  10.950   0.162  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      10.867   8.003  -0.099  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      12.984   6.505   0.027  1.00  1.13           O  
HETATM 1230  O7  MUB L   1       8.908   9.849   1.460  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      15.309  10.132   3.798  1.00  1.68           O  
HETATM 1232  N2  MUB L   1       9.748   8.495   3.025  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      11.859   6.731   1.144  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      11.680   7.877   3.031  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1       9.642   8.083   3.913  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       7.046   8.460   3.411  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       6.844  10.095   2.786  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       7.729   9.853   4.289  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      10.565  10.250   1.291  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      13.126   9.360   2.856  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      12.058  10.153   5.585  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      13.577   9.337   5.406  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      12.187   8.519   4.785  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      13.537   9.499   1.053  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      11.911   9.211  -1.383  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      14.071   8.117  -0.384  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      13.312   7.373  -1.875  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      12.947   5.640  -0.429  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      11.708  11.670  -0.353  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      12.213  12.877  -1.128  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      11.096  13.644  -1.830  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      10.159  12.674  -2.568  1.00  2.01           C  
HETATM 1253  C5  NAG L   2       9.743  11.527  -1.651  1.00  2.01           C  
HETATM 1254  C6  NAG L   2       8.840  10.507  -2.330  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      12.487  14.127   0.955  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      13.343  15.025   1.820  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      12.962  13.747  -0.235  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      11.671  14.546  -2.764  1.00  1.60           O  
HETATM 1259  O4  NAG L   2       8.997  13.379  -2.987  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      10.892  10.826  -1.169  1.00  1.51           O  
HETATM 1261  O6  NAG L   2       9.523   9.783  -3.344  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      11.337  13.847   1.312  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      11.150  11.985   0.561  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      12.992  12.676  -1.813  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      10.478  14.207  -1.115  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      10.676  12.458  -3.528  1.00  2.15           H  
HETATM 1267  H5  NAG L   2       9.136  11.842  -0.793  1.00  2.00           H  
HETATM 1268  H61 NAG L   2       7.975  10.986  -2.829  1.00  3.33           H  
HETATM 1269  H62 NAG L   2       8.416   9.853  -1.552  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      12.876  15.118   2.796  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      13.417  16.001   1.379  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      14.336  14.594   1.895  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      13.868  14.002  -0.493  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      12.552  14.759  -2.452  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2       9.246  14.227  -3.349  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2       9.568   8.876  -3.025  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -10.064  -5.812   4.648  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -10.662  -6.389   5.881  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101      -9.153  -4.648   4.810  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -11.244  -5.409   3.651  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.949  -4.988   2.141  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102     -12.245  -4.718   1.475  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -9.963  -3.898   2.122  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -10.264  -6.321   1.556  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -9.275  -6.273   0.530  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.812  -6.911  -0.716  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -9.278  -7.988  -1.322  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -9.913  -8.556  -2.570  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -8.022  -8.722  -0.833  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -8.395  -6.805   0.855  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -9.020  -5.242   0.327  1.00  1.27           H  
HETATM 1292  H2  P1W I 103     -10.830  -6.641  -0.942  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -10.431  -7.761  -3.097  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -10.616  -9.316  -2.291  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -7.986  -8.689   0.246  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -7.151  -8.236  -1.241  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -8.049  -9.753  -1.162  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -8.869  -9.165  -3.498  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -9.420  -9.313  -4.900  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -8.696  -9.788  -5.938  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -9.244  -9.935  -7.340  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -7.262 -10.287  -5.789  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -8.011  -8.518  -3.514  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -8.588 -10.137  -3.121  1.00  1.27           H  
HETATM 1305  H2  P1W I 104     -10.326  -8.754  -5.081  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -8.443  -9.821  -8.054  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -9.994  -9.178  -7.511  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -7.255 -11.149  -5.145  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -6.657  -9.502  -5.357  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -6.863 -10.556  -6.755  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -9.885 -11.308  -7.544  1.00  2.50           C  
HETATM 1312  C2  P1W I 105     -10.123 -11.565  -9.003  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -9.384 -12.393  -9.770  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -9.681 -12.615 -11.255  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -8.192 -13.188  -9.242  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -9.224 -12.068  -7.156  1.00  2.64           H  
HETATM 1317  H11 P1W I 105     -10.826 -11.346  -7.017  1.00  2.96           H  
HETATM 1318  H2  P1W I 105     -10.902 -10.961  -9.439  1.00  3.42           H  
HETATM 1319  H43 P1W I 105     -10.447 -11.924 -11.577  1.00  4.56           H  
HETATM 1320  H41 P1W I 105     -10.029 -13.629 -11.408  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -8.780 -12.453 -11.824  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -7.503 -12.513  -8.760  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -7.704 -13.679 -10.066  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -8.533 -13.929  -8.529  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       7.985  -5.848  -8.643  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       8.316  -4.452  -9.113  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       7.772  -3.874 -10.203  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       8.138  -2.484 -10.661  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       6.705  -4.549 -11.062  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       8.889  -6.354  -8.356  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       7.494  -6.389  -9.438  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       9.206  -4.036  -8.667  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       7.834  -2.345 -11.690  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       9.204  -2.349 -10.579  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       5.889  -4.854 -10.431  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       7.133  -5.413 -11.551  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       6.347  -3.856 -11.809  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       7.445  -1.424  -9.798  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       6.101  -1.069 -10.369  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       5.790   0.118 -10.931  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       4.398   0.414 -11.498  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       6.778   1.273 -11.056  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       7.309  -1.814  -8.800  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       8.060  -0.538  -9.756  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       5.405  -1.890 -10.406  1.00  3.42           H  
HETATM 1346  H43 P1W J 102       3.947  -0.504 -11.844  1.00  4.56           H  
HETATM 1347  H41 P1W J 102       4.485   1.104 -12.329  1.00  4.42           H  
HETATM 1348  H42 P1W J 102       3.787   0.854 -10.727  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       6.275   2.127 -11.480  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       7.590   0.973 -11.698  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       7.168   1.529 -10.078  1.00  5.15           H  
HETATM 1352  P   2PO J 103      11.029  -8.925  -3.637  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      10.721 -10.375  -3.592  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      11.592  -8.302  -2.407  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103       9.670  -8.144  -3.995  1.00  1.06           O  
HETATM 1356  P   2PO J 104       8.756  -7.405  -2.914  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       7.344  -7.816  -3.142  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       9.355  -7.624  -1.557  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       8.887  -5.868  -3.288  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       9.585  -5.502  -4.473  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       8.763  -5.907  -5.670  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       7.776  -5.193  -6.249  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       7.058  -5.775  -7.436  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       7.283  -3.806  -5.797  1.00  1.31           C  
HETATM 1365  H12 P1W J 105      10.539  -6.011  -4.496  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       9.742  -4.437  -4.483  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       9.169  -6.739  -6.217  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       6.215  -5.141  -7.679  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       6.709  -6.758  -7.193  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       6.915  -3.869  -4.782  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       6.482  -3.491  -6.450  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       8.091  -3.090  -5.845  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -11.661   6.071   0.907  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -11.927   6.949   2.076  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -10.277   5.501   0.762  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -11.956   6.945  -0.424  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.867   7.302  -1.541  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -10.186   8.551  -1.128  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -10.010   6.094  -1.825  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -11.759   7.628  -2.810  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -11.109   7.948  -4.029  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -10.751   6.647  -4.715  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -10.109   6.476  -5.891  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -9.867   5.063  -6.366  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -9.545   7.595  -6.795  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -10.215   8.512  -3.814  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -11.776   8.528  -4.642  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -10.796   5.797  -4.059  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -10.216   4.379  -5.596  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -8.814   4.916  -6.518  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -9.516   8.523  -6.244  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -10.185   7.706  -7.657  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -8.545   7.338  -7.121  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -10.616   4.744  -7.660  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -10.991   3.283  -7.727  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -10.899   2.540  -8.853  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -11.283   1.081  -8.919  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -10.387   3.098 -10.177  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -11.502   5.348  -7.701  1.00  1.74           H  
HETATM 1400  H11 P1W K 104      -9.978   4.975  -8.497  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -11.560   2.926  -6.881  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -10.702   0.514  -8.204  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -11.097   0.708  -9.914  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -10.624   2.403 -10.963  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -9.316   3.235 -10.120  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -10.859   4.047 -10.382  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -12.768   0.899  -8.600  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -13.623   1.437  -9.715  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -14.478   2.477  -9.601  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -15.320   2.984 -10.777  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -14.690   3.246  -8.301  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -12.977  -0.153  -8.473  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -13.003   1.424  -7.686  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -13.499   0.929 -10.658  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -15.417   4.059 -10.716  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -16.304   2.533 -10.740  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -14.835   2.713 -11.701  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -15.556   3.880  -8.403  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -13.819   3.847  -8.104  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -14.842   2.551  -7.485  1.00  5.15           H  
HETATM 1421  P   2PO L 101       9.991   5.075   1.995  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      10.718   5.182   3.285  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101       8.673   4.390   1.986  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      10.932   4.385   0.929  1.00  1.06           O  
HETATM 1425  P   2PO L 102      10.273   3.885  -0.419  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102      11.349   3.529  -1.390  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       9.228   2.880  -0.082  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       9.547   5.205  -0.931  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       9.792   5.668  -2.244  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       9.143   4.721  -3.213  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       9.132   4.877  -4.556  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       8.438   3.887  -5.456  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       9.825   6.027  -5.283  1.00  1.31           C  
HETATM 1434  H12 P1W L 103      10.857   5.701  -2.412  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       9.372   6.652  -2.360  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       8.944   3.747  -2.796  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       8.217   4.370  -6.400  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       7.518   3.571  -4.994  1.00  2.20           H  
HETATM 1439  H51 P1W L 103      10.843   5.744  -5.498  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       9.810   6.903  -4.656  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       9.309   6.234  -6.212  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       9.302   2.655  -5.741  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       9.792   2.668  -7.164  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       9.922   1.549  -7.909  1.00  1.66           C  
HETATM 1445  C4  P1W L 104      10.433   1.555  -9.335  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       9.546   0.158  -7.401  1.00  2.53           C  
HETATM 1447  H12 P1W L 104      10.144   2.663  -5.073  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       8.718   1.763  -5.579  1.00  1.27           H  
HETATM 1449  H2  P1W L 104      10.337   3.559  -7.435  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       9.817   2.201  -9.942  1.00  2.07           H  
HETATM 1451  H42 P1W L 104      10.401   0.549  -9.726  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       9.644   0.140  -6.330  1.00  2.97           H  
HETATM 1453  H52 P1W L 104      10.210  -0.571  -7.842  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       8.529  -0.072  -7.675  1.00  2.99           H  
HETATM 1455  C1  P1W L 105      11.877   2.056  -9.395  1.00  2.50           C  
HETATM 1456  C2  P1W L 105      12.474   1.775 -10.745  1.00  3.14           C  
HETATM 1457  C3  P1W L 105      13.237   0.704 -11.037  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      13.828   0.445 -12.427  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      13.578  -0.369 -10.011  1.00  4.81           C  
HETATM 1460  H12 P1W L 105      11.890   3.123  -9.220  1.00  2.64           H  
HETATM 1461  H11 P1W L 105      12.459   1.560  -8.637  1.00  2.96           H  
HETATM 1462  H2  P1W L 105      12.217   2.493 -11.501  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      13.958  -0.617 -12.573  1.00  4.56           H  
HETATM 1464  H41 P1W L 105      14.789   0.937 -12.515  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      13.154   0.837 -13.173  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      12.672  -0.696  -9.529  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      14.250   0.047  -9.280  1.00  5.14           H  
HETATM 1468  H53 P1W L 105      14.051  -1.208 -10.503  1.00  5.15           H  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   ZAE A   1       6.940 -15.935  -2.668  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       7.580 -14.777  -3.384  1.00  0.00           C  
HETATM    3  C   ZAE A   1       6.965 -13.444  -2.959  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.405 -12.833  -1.990  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       9.093 -14.735  -3.129  1.00  0.00           C  
HETATM    6  CG  ZAE A   1       9.880 -14.026  -4.204  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      10.743 -14.730  -5.032  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1       9.704 -12.668  -4.436  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      11.477 -14.078  -6.008  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      10.434 -12.014  -5.409  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      11.290 -12.728  -6.224  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       7.214 -15.891  -1.219  1.00  0.00           C  
HETATM   13  H   ZAE A   1       7.315 -16.827  -3.037  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       7.414 -14.907  -4.445  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.279 -14.213  -2.200  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       9.468 -15.744  -3.047  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1      10.884 -15.789  -4.873  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1       9.028 -12.107  -3.808  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      12.153 -14.636  -6.640  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      10.292 -10.958  -5.572  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      11.857 -12.217  -6.990  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       6.710 -16.712  -0.727  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       6.854 -14.954  -0.814  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       8.278 -15.968  -1.048  1.00  0.00           H  
ATOM     25  N   ILE A   2       5.936 -13.007  -3.670  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.295 -11.745  -3.348  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.292 -11.965  -2.216  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.543 -12.945  -2.227  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.588 -11.127  -4.602  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       3.912  -9.790  -4.257  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       3.583 -12.107  -5.200  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       3.287  -9.080  -5.438  1.00  0.00           C  
ATOM     33  H   ILE A   2       5.581 -13.553  -4.397  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.060 -11.056  -3.012  1.00  0.00           H  
ATOM     35  HB  ILE A   2       5.347 -10.944  -5.349  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       3.134  -9.965  -3.533  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       4.647  -9.126  -3.833  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.130 -11.672  -6.081  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       2.815 -12.331  -4.473  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       4.095 -13.016  -5.473  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       4.062  -8.778  -6.126  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.757  -8.208  -5.086  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.596  -9.744  -5.936  1.00  0.00           H  
ATOM     44  N   SER A   3       4.349 -11.099  -1.207  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.413 -11.158  -0.087  1.00  0.00           C  
ATOM     46  C   SER A   3       2.831  -9.776   0.195  1.00  0.00           C  
ATOM     47  O   SER A   3       3.389  -8.737  -0.202  1.00  0.00           O  
ATOM     48  CB  SER A   3       4.039 -11.737   1.195  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.469 -13.071   1.038  1.00  0.00           O  
ATOM     50  H   SER A   3       5.038 -10.401  -1.225  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.599 -11.794  -0.389  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.889 -11.145   1.475  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.306 -11.709   1.987  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.214 -13.396   0.168  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.722  -9.781   0.916  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.020  -8.561   1.250  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.155  -8.281   2.723  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.562  -7.965   3.129  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.636  -7.701   4.611  1.00  0.00           C  
HETATM   60  NE  DAR A   4       2.746  -6.284   4.886  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.113  -5.790   6.061  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       3.256  -4.483   6.212  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.314  -6.597   7.098  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.451  -8.657   0.942  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.080  -9.669   1.244  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.395 -10.629   1.278  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.455  -7.752   0.692  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.827  -9.151   3.276  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.525  -7.443   2.977  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.892  -7.086   2.594  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       3.195  -8.803   2.881  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       3.501  -8.206   5.014  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       1.742  -8.084   5.081  1.00  0.00           H  
HETATM   74  HE  DAR A   4       2.565  -5.669   4.144  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       3.550  -4.092   7.132  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       3.080  -3.841   5.412  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.621  -6.205   8.013  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       3.155  -7.621   7.004  1.00  0.00           H  
HETATM   79  N   28J A   5      -1.001  -7.604   0.355  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.419  -7.578   0.069  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.753  -8.237  -1.302  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -4.171  -8.790  -1.283  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.616  -7.231  -2.450  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.438  -7.873  -3.812  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.954  -6.145   0.139  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.184  -5.176   0.112  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.911  -8.155   0.840  1.00  0.00           H  
HETATM   88  H22 28J A   5      -2.070  -9.063  -1.465  1.00  0.00           H  
HETATM   89  H23 28J A   5      -4.630  -8.556  -0.334  1.00  0.00           H  
HETATM   90  H24 28J A   5      -4.150  -9.858  -1.423  1.00  0.00           H  
HETATM   91  H25 28J A   5      -4.742  -8.330  -2.077  1.00  0.00           H  
HETATM   92  H26 28J A   5      -1.769  -6.590  -2.266  1.00  0.00           H  
HETATM   93  H27 28J A   5      -3.514  -6.628  -2.489  1.00  0.00           H  
HETATM   94  H28 28J A   5      -2.256  -7.106  -4.551  1.00  0.00           H  
HETATM   95  H29 28J A   5      -3.332  -8.419  -4.075  1.00  0.00           H  
HETATM   96  H30 28J A   5      -1.598  -8.551  -3.783  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.272  -6.052   0.339  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -5.015  -4.787   0.374  1.00  0.00           C  
ATOM     99  C   ILE A   6      -6.157  -4.790   1.416  1.00  0.00           C  
ATOM    100  O   ILE A   6      -7.099  -5.574   1.302  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.626  -4.582  -1.035  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -6.967  -3.814  -0.998  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -5.805  -5.942  -1.727  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -8.192  -4.617  -1.423  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.772  -6.881   0.462  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.332  -3.972   0.574  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -4.911  -4.018  -1.612  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -7.150  -3.487   0.011  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.898  -2.956  -1.643  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -5.075  -6.647  -1.345  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -5.667  -5.833  -2.795  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -6.799  -6.319  -1.532  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -8.219  -5.540  -0.872  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -8.148  -4.817  -2.480  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -9.077  -4.052  -1.212  1.00  0.00           H  
ATOM    116  N   SER A   7      -6.049  -3.957   2.459  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.127  -3.831   3.458  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.054  -2.481   4.169  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.286  -1.583   3.794  1.00  0.00           O  
ATOM    120  CB  SER A   7      -7.094  -4.944   4.514  1.00  0.00           C  
ATOM    121  OG  SER A   7      -5.827  -5.052   5.106  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.225  -3.427   2.571  1.00  0.00           H  
ATOM    123  HA  SER A   7      -8.064  -3.890   2.924  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -7.814  -4.723   5.294  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -7.332  -5.884   4.054  1.00  0.00           H  
ATOM    126  HG  SER A   7      -5.154  -4.762   4.472  1.00  0.00           H  
HETATM  127  N   DTH A   8      -7.834  -2.393   5.237  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -7.920  -1.193   6.067  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -7.726  -1.490   7.573  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -6.428  -2.242   7.768  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -8.825  -2.251   8.066  1.00  0.00           O  
HETATM  132  C   DTH A   8      -9.334  -0.588   5.945  1.00  0.00           C  
HETATM  133  O   DTH A   8      -9.658   0.333   6.689  1.00  0.00           O  
HETATM  134  H   DTH A   8      -8.398  -3.164   5.460  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -7.166  -0.489   5.752  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -7.703  -0.550   8.140  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -5.601  -1.624   7.461  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -6.441  -3.151   7.185  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -6.319  -2.491   8.817  1.00  0.00           H  
ATOM    140  N   ALA A   9     -10.167  -1.190   5.079  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -11.559  -0.827   4.887  1.00  0.00           C  
ATOM    142  C   ALA A   9     -12.357  -1.186   6.101  1.00  0.00           C  
ATOM    143  O   ALA A   9     -12.995  -0.368   6.766  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.108  -1.636   3.724  1.00  0.00           C  
ATOM    145  H   ALA A   9      -9.816  -1.896   4.517  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -11.651   0.217   4.662  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -11.627  -1.343   2.813  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -13.173  -1.473   3.638  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -11.927  -2.693   3.898  1.00  0.00           H  
ATOM    150  N   LEU A  10     -12.247  -2.450   6.345  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -12.938  -3.131   7.425  1.00  0.00           C  
ATOM    152  C   LEU A  10     -12.191  -2.963   8.725  1.00  0.00           C  
ATOM    153  O   LEU A  10     -12.732  -2.478   9.728  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -13.095  -4.630   7.094  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -14.503  -5.059   6.648  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -15.117  -3.942   5.854  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -14.493  -6.361   5.826  1.00  0.00           C  
ATOM    158  H   LEU A  10     -11.638  -2.959   5.754  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -13.914  -2.684   7.530  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -12.395  -4.881   6.308  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -12.834  -5.191   7.976  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -15.117  -5.214   7.529  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -15.978  -3.558   6.382  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -15.423  -4.313   4.887  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -14.392  -3.154   5.726  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -13.645  -6.367   5.158  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -15.406  -6.426   5.240  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -14.438  -7.208   6.490  1.00  0.00           H  
ATOM    169  N   ILE A  11     -10.936  -3.352   8.684  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -10.083  -3.262   9.856  1.00  0.00           C  
ATOM    171  C   ILE A  11      -8.856  -2.470   9.473  1.00  0.00           C  
ATOM    172  O   ILE A  11      -8.026  -2.053  10.283  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -9.678  -4.656  10.419  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -9.054  -5.559   9.338  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -10.897  -5.339  10.999  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -8.432  -6.835   9.887  1.00  0.00           C  
ATOM    177  H   ILE A  11     -10.546  -3.660   7.809  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -10.627  -2.720  10.623  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -8.962  -4.503  11.215  1.00  0.00           H  
ATOM    180 HG12 ILE A  11      -9.825  -5.851   8.639  1.00  0.00           H  
ATOM    181 HG13 ILE A  11      -8.286  -5.014   8.813  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -11.640  -5.456  10.223  1.00  0.00           H  
ATOM    183 HG22 ILE A  11     -11.301  -4.737  11.798  1.00  0.00           H  
ATOM    184 HG23 ILE A  11     -10.617  -6.309  11.380  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -8.020  -7.415   9.074  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -9.189  -7.418  10.394  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -7.646  -6.584  10.584  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -7.804   4.521   3.327  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -8.747   3.494   2.841  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.023   2.205   2.518  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -7.855   1.366   3.395  1.00  0.00           O  
HETATM  193  CB  ZAE B   1      -9.791   3.203   3.917  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -11.081   2.757   3.348  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -12.225   3.461   3.606  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.140   1.658   2.509  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -13.431   3.072   3.062  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -12.344   1.257   1.966  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -13.490   1.974   2.234  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -7.249   4.162   4.625  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -8.304   5.410   3.439  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.242   3.864   1.949  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -9.426   2.412   4.551  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1      -9.967   4.089   4.513  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -12.172   4.308   4.260  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -10.233   1.103   2.295  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -14.319   3.634   3.269  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -12.387   0.395   1.321  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -14.428   1.672   1.804  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -8.041   4.154   5.357  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -6.499   4.888   4.905  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -6.804   3.184   4.567  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.556   2.033   1.297  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.886   0.793   0.992  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.414   0.919   1.291  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.717   1.794   0.730  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -7.098   0.312  -0.459  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.521   1.336  -1.441  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -8.578   0.048  -0.728  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -6.716   0.999  -2.898  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.608   2.761   0.617  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.292   0.042   1.656  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -6.573  -0.622  -0.580  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -6.987   2.291  -1.262  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -5.459   1.427  -1.266  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -9.170   0.872  -0.360  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -8.881  -0.866  -0.233  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -8.727  -0.056  -1.790  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -7.770   1.001  -3.125  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -6.302   0.025  -3.099  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -6.213   1.738  -3.508  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.985   0.057   2.217  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.610  -0.024   2.636  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.083  -1.426   2.503  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.819  -2.430   2.524  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.402   0.420   4.077  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.244   1.495   4.431  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.635  -0.562   2.620  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.035   0.609   1.986  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -3.614  -0.409   4.732  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.375   0.727   4.207  1.00  0.00           H  
ATOM    242  HG  SER B   3      -5.079   1.430   3.946  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.793  -1.460   2.358  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.061  -2.693   2.233  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.388  -3.081   3.547  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -0.367  -4.573   3.856  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -0.760  -4.845   5.300  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -0.720  -6.267   5.632  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -0.485  -6.729   6.860  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -0.257  -5.885   7.860  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -0.470  -8.035   7.088  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.006  -2.484   1.212  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.702  -1.469   1.259  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.312  -0.602   2.260  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.740  -3.469   1.913  1.00  0.00           H  
HETATM  256  HB2 DAR B   4      -0.898  -2.576   4.345  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.633  -2.736   3.510  1.00  0.00           H  
HETATM  258  HG2 DAR B   4       0.628  -4.963   3.680  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -1.070  -5.067   3.210  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -1.765  -4.481   5.451  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -0.085  -4.317   5.953  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -0.879  -6.908   4.904  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -0.076  -6.245   8.819  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -0.258  -4.859   7.688  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -0.282  -8.394   8.046  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -0.649  -8.704   6.312  1.00  0.00           H  
HETATM  267  N   28J B   5       0.124  -3.416   0.289  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.134  -3.313  -0.733  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.598  -2.584  -1.998  1.00  0.00           C  
HETATM  270  CG2 28J B   5       1.719  -2.362  -3.007  1.00  0.00           C  
HETATM  271  CG1 28J B   5      -0.517  -3.398  -2.651  1.00  0.00           C  
HETATM  272  CD1 28J B   5      -1.153  -2.733  -3.854  1.00  0.00           C  
HETATM  273  C   28J B   5       1.666  -4.681  -1.119  1.00  0.00           C  
HETATM  274  O   28J B   5       0.982  -5.707  -0.944  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.947  -2.734  -0.335  1.00  0.00           H  
HETATM  276  H22 28J B   5       0.211  -1.619  -1.699  1.00  0.00           H  
HETATM  277  H23 28J B   5       2.404  -3.198  -2.962  1.00  0.00           H  
HETATM  278  H24 28J B   5       2.247  -1.450  -2.779  1.00  0.00           H  
HETATM  279  H25 28J B   5       1.298  -2.300  -4.000  1.00  0.00           H  
HETATM  280  H26 28J B   5      -1.291  -3.585  -1.923  1.00  0.00           H  
HETATM  281  H27 28J B   5      -0.105  -4.338  -2.980  1.00  0.00           H  
HETATM  282  H28 28J B   5      -1.973  -3.340  -4.212  1.00  0.00           H  
HETATM  283  H29 28J B   5      -0.419  -2.623  -4.641  1.00  0.00           H  
HETATM  284  H30 28J B   5      -1.525  -1.761  -3.570  1.00  0.00           H  
ATOM    285  N   ILE B   6       2.941  -4.688  -1.531  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.571  -5.901  -2.047  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.081  -5.999  -1.730  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.786  -4.975  -1.648  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.312  -6.003  -3.584  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.031  -4.890  -4.364  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       1.801  -6.011  -3.938  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       4.676  -5.354  -5.643  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.474  -3.855  -1.436  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.087  -6.743  -1.585  1.00  0.00           H  
ATOM    295  HB  ILE B   6       3.702  -6.950  -3.894  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       3.319  -4.129  -4.633  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       4.800  -4.462  -3.745  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       1.669  -6.474  -4.908  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       1.415  -5.003  -3.978  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       1.246  -6.574  -3.198  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       4.214  -6.272  -5.966  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       5.732  -5.517  -5.475  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       4.542  -4.599  -6.406  1.00  0.00           H  
ATOM    304  N   SER B   7       5.558  -7.232  -1.465  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.974  -7.434  -1.156  1.00  0.00           C  
ATOM    306  C   SER B   7       7.430  -8.882  -1.270  1.00  0.00           C  
ATOM    307  O   SER B   7       6.715  -9.773  -1.742  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.248  -7.032   0.273  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.074  -7.043   1.016  1.00  0.00           O  
ATOM    310  H   SER B   7       4.951  -8.010  -1.468  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.550  -6.804  -1.813  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.933  -7.742   0.718  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.662  -6.046   0.303  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.337  -7.292   0.439  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.649  -9.080  -0.768  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.275 -10.400  -0.654  1.00  0.00           C  
HETATM  317  CB  DTH B   8       9.898 -10.669   0.755  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       8.905 -10.350   1.850  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      11.096  -9.904   0.920  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.461 -10.759  -1.559  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.861 -11.885  -1.349  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.178  -8.294  -0.541  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.532 -11.150  -0.839  1.00  0.00           H  
HETATM  324  HB  DTH B   8      10.203 -11.727   0.825  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       7.999 -10.910   1.689  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       8.685  -9.293   1.852  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       9.328 -10.628   2.811  1.00  0.00           H  
ATOM    328  N   ALA B   9      11.098  -9.880  -2.364  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.249 -10.245  -3.176  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.467 -10.332  -2.326  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.951 -11.396  -1.967  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.473  -9.198  -4.250  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.786  -8.952  -2.399  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.068 -11.177  -3.655  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      13.050  -8.374  -3.844  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      11.516  -8.826  -4.584  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      13.004  -9.630  -5.077  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.906  -9.162  -2.007  1.00  0.00           N  
ATOM    339  CA  LEU B  10      15.089  -8.962  -1.192  1.00  0.00           C  
ATOM    340  C   LEU B  10      14.833  -9.403   0.233  1.00  0.00           C  
ATOM    341  O   LEU B  10      15.708  -9.967   0.901  1.00  0.00           O  
ATOM    342  CB  LEU B  10      15.511  -7.483  -1.196  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.370  -6.458  -1.240  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.540  -6.542   0.005  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.878  -5.034  -1.414  1.00  0.00           C  
ATOM    346  H   LEU B  10      13.391  -8.393  -2.335  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.884  -9.559  -1.608  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      16.096  -7.297  -0.305  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      16.138  -7.324  -2.055  1.00  0.00           H  
ATOM    350  HG  LEU B  10      13.735  -6.685  -2.078  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      13.209  -5.564   0.297  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      14.134  -6.978   0.802  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      12.680  -7.178  -0.174  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      15.512  -4.982  -2.289  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      15.450  -4.743  -0.544  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      14.044  -4.362  -1.538  1.00  0.00           H  
ATOM    357  N   ILE B  11      13.600  -9.184   0.670  1.00  0.00           N  
ATOM    358  CA  ILE B  11      13.205  -9.490   2.037  1.00  0.00           C  
ATOM    359  C   ILE B  11      11.958 -10.336   1.972  1.00  0.00           C  
ATOM    360  O   ILE B  11      11.738 -11.286   2.724  1.00  0.00           O  
ATOM    361  CB  ILE B  11      12.931  -8.213   2.900  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      11.771  -7.356   2.348  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      14.183  -7.365   2.974  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      10.909  -6.711   3.421  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.888  -8.877  -0.006  1.00  0.00           H  
ATOM    366  HA  ILE B  11      14.005 -10.062   2.500  1.00  0.00           H  
ATOM    367  HB  ILE B  11      12.685  -8.533   3.902  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      12.186  -6.558   1.743  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      11.135  -7.970   1.728  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      14.933  -7.783   2.318  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      14.551  -7.350   3.984  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      13.950  -6.359   2.654  1.00  0.00           H  
ATOM    373 HD11 ILE B  11       9.986  -6.356   2.980  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      11.437  -5.877   3.861  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      10.682  -7.436   4.189  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       7.192  -4.829   2.585  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.082  -3.909   1.852  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.357  -2.608   1.560  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.314  -1.708   2.401  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.330  -3.622   2.682  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.423  -2.972   1.906  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      11.654  -3.588   1.793  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      10.227  -1.740   1.299  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      12.676  -2.994   1.080  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      11.240  -1.137   0.582  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      12.472  -1.764   0.476  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       6.959  -4.334   3.941  1.00  0.00           C  
HETATM  389  H   ZAE E   1       7.632  -5.759   2.656  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.367  -4.378   0.923  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.063  -2.961   3.494  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1       9.711  -4.546   3.088  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      11.808  -4.549   2.261  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1       9.262  -1.256   1.384  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      13.632  -3.485   1.000  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      11.076  -0.178   0.111  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      13.270  -1.296  -0.079  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       6.223  -4.954   4.425  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       6.601  -3.312   3.890  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       7.885  -4.363   4.500  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.744  -2.525   0.399  1.00  0.00           N  
ATOM    402  CA  ILE E   2       6.044  -1.316   0.042  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.633  -1.371   0.584  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.860  -2.300   0.274  1.00  0.00           O  
ATOM    405  CB  ILE E   2       6.067  -1.058  -1.494  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       5.892   0.431  -1.780  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       5.015  -1.876  -2.236  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       5.981   0.797  -3.247  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.724  -3.304  -0.210  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.552  -0.493   0.527  1.00  0.00           H  
ATOM    411  HB  ILE E   2       7.034  -1.364  -1.859  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       4.922   0.735  -1.427  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       6.652   0.983  -1.251  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       5.058  -1.650  -3.294  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       4.031  -1.640  -1.858  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       5.211  -2.929  -2.090  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       6.935   0.485  -3.640  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       5.877   1.866  -3.358  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       5.184   0.303  -3.785  1.00  0.00           H  
ATOM    420  N   SER E   3       4.339  -0.406   1.453  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.037  -0.288   2.052  1.00  0.00           C  
ATOM    422  C   SER E   3       2.447   1.075   1.815  1.00  0.00           C  
ATOM    423  O   SER E   3       3.129   2.041   1.443  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.061  -0.558   3.537  1.00  0.00           C  
ATOM    425  OG  SER E   3       3.676  -1.794   3.827  1.00  0.00           O  
ATOM    426  H   SER E   3       5.032   0.267   1.674  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.393  -1.013   1.582  1.00  0.00           H  
ATOM    428  HB2 SER E   3       3.611   0.228   4.024  1.00  0.00           H  
ATOM    429  HB3 SER E   3       2.047  -0.577   3.904  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.270  -2.027   3.108  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.171   1.134   2.074  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.411   2.338   1.886  1.00  0.00           C  
HETATM  433  CB  DAR E   4      -0.007   2.934   3.221  1.00  0.00           C  
HETATM  434  CG  DAR E   4       0.902   4.042   3.715  1.00  0.00           C  
HETATM  435  CD  DAR E   4       0.274   4.750   4.896  1.00  0.00           C  
HETATM  436  NE  DAR E   4       0.817   6.082   5.115  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       0.582   6.780   6.213  1.00  0.00           C  
HETATM  438  NH1 DAR E   4      -0.179   6.261   7.171  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       1.097   7.992   6.352  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.812   2.023   1.081  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.442   0.983   1.314  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.719   0.322   2.402  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.021   3.044   1.345  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -0.023   2.150   3.960  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -1.003   3.337   3.117  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       1.071   4.752   2.919  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.843   3.608   4.025  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       0.450   4.156   5.780  1.00  0.00           H  
HETATM  449  HD3 DAR E   4      -0.788   4.833   4.728  1.00  0.00           H  
HETATM  450  HE  DAR E   4       1.381   6.469   4.413  1.00  0.00           H  
HETATM  451 HH11 DAR E   4      -0.377   6.803   8.034  1.00  0.00           H  
HETATM  452 HH12 DAR E   4      -0.578   5.305   7.058  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       0.928   8.538   7.222  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       1.667   8.405   5.585  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.116   2.907   0.128  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.271   2.762  -0.720  1.00  0.00           C  
HETATM  457  CB  28J E   5      -1.936   2.044  -2.052  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -3.194   1.507  -2.721  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -1.181   2.987  -3.006  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -0.069   2.311  -3.788  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.832   4.124  -1.059  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.122   5.143  -1.018  1.00  0.00           O  
HETATM  463  HA  28J E   5      -3.015   2.185  -0.190  1.00  0.00           H  
HETATM  464  H22 28J E   5      -1.305   1.206  -1.823  1.00  0.00           H  
HETATM  465  H23 28J E   5      -3.957   2.273  -2.733  1.00  0.00           H  
HETATM  466  H24 28J E   5      -3.553   0.647  -2.176  1.00  0.00           H  
HETATM  467  H25 28J E   5      -2.958   1.219  -3.734  1.00  0.00           H  
HETATM  468  H26 28J E   5      -0.743   3.791  -2.432  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.877   3.405  -3.719  1.00  0.00           H  
HETATM  470  H28 28J E   5       0.378   3.022  -4.470  1.00  0.00           H  
HETATM  471  H29 28J E   5      -0.471   1.481  -4.349  1.00  0.00           H  
HETATM  472  H30 28J E   5       0.686   1.951  -3.103  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.131   4.161  -1.267  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.771   5.382  -1.728  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.181   5.485  -1.163  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.847   4.460  -0.922  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -4.736   5.466  -3.305  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -5.250   4.171  -4.011  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -3.323   5.814  -3.818  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -5.777   4.350  -5.435  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.686   3.369  -0.996  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.200   6.219  -1.347  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -5.363   6.286  -3.578  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -4.439   3.472  -4.082  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -6.042   3.739  -3.422  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -3.305   5.720  -4.897  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -2.589   5.147  -3.390  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -3.079   6.835  -3.548  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -6.166   3.409  -5.805  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -4.975   4.684  -6.084  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.569   5.077  -5.435  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.594   6.704  -0.837  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.895   6.920  -0.244  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.248   8.379  -0.253  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.577   9.189  -0.899  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.840   6.543   1.199  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.522   6.648   1.685  1.00  0.00           O  
ATOM    498  H   SER E   7      -6.014   7.488  -1.016  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.633   6.317  -0.759  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -8.456   7.228   1.759  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.183   5.533   1.341  1.00  0.00           H  
ATOM    502  HG  SER E   7      -5.943   6.961   0.985  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.249   8.733   0.547  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.608  10.136   0.685  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -10.137  10.509   2.096  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -9.051  10.326   3.132  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -11.299   9.738   2.420  1.00  0.00           O  
HETATM  508  C   DTH E   8     -10.743  10.541  -0.245  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.085  11.719  -0.285  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.794   8.032   1.000  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -8.730  10.729   0.474  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.464  11.559   2.097  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -8.209  10.949   2.884  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.744   9.291   3.172  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -9.439  10.620   4.102  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.376   9.579  -0.898  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.518   9.861  -1.719  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.712  10.044  -0.800  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.169  11.171  -0.617  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -12.744   8.745  -2.682  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.086   8.654  -0.801  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.343  10.768  -2.278  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -13.808   8.577  -2.810  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -12.286   7.856  -2.291  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -12.297   8.998  -3.629  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.166   8.940  -0.163  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.318   8.995   0.783  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.852   9.500   2.135  1.00  0.00           C  
ATOM    529  O   LEU E  10     -15.435  10.416   2.725  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -16.008   7.614   0.952  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -16.877   7.174  -0.231  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -16.329   7.789  -1.491  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -16.943   5.652  -0.351  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.726   8.064  -0.343  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.036   9.703   0.394  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -15.252   6.864   1.123  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.641   7.663   1.827  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -17.886   7.548  -0.093  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -16.856   8.711  -1.689  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -16.452   7.112  -2.319  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -15.278   8.006  -1.352  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -17.780   5.280   0.229  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -16.031   5.226   0.028  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -17.075   5.375  -1.386  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.790   8.899   2.618  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -13.221   9.325   3.894  1.00  0.00           C  
ATOM    547  C   ILE E  11     -11.971  10.134   3.617  1.00  0.00           C  
ATOM    548  O   ILE E  11     -11.596  11.048   4.357  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -12.909   8.153   4.859  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -11.792   7.261   4.305  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -14.162   7.323   5.084  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -10.937   6.610   5.373  1.00  0.00           C  
ATOM    553  H   ILE E  11     -13.354   8.175   2.075  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -13.946   9.974   4.369  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -12.598   8.568   5.811  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -12.235   6.472   3.715  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -11.145   7.853   3.673  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -14.516   6.948   4.133  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -14.927   7.936   5.536  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -13.933   6.494   5.735  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -10.125   6.072   4.906  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -11.539   5.923   5.949  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -10.536   7.371   6.026  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.538  15.078  -2.285  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -9.052  13.920  -3.097  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.303  12.627  -2.770  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.678  11.894  -1.856  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.553  13.699  -2.875  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -11.224  13.031  -4.045  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -12.227  13.683  -4.741  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -10.873  11.737  -4.440  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -12.842  13.079  -5.820  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -11.491  11.128  -5.526  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -12.490  11.795  -6.204  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -8.731  14.859  -0.839  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -9.043  15.944  -2.548  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -8.890  14.152  -4.141  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.695  13.076  -2.003  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -11.035  14.652  -2.713  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -12.520  14.683  -4.450  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -10.090  11.218  -3.910  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -13.623  13.599  -6.347  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -11.213  10.129  -5.821  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -12.986  11.328  -7.045  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -8.321  15.695  -0.287  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -8.225  13.951  -0.541  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -9.786  14.770  -0.621  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.234  12.362  -3.507  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.463  11.153  -3.290  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.469  11.396  -2.156  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.886  12.483  -2.051  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -5.742  10.688  -4.604  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -5.299   9.220  -4.504  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -4.552  11.584  -4.940  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -4.842   8.622  -5.824  1.00  0.00           C  
ATOM    597  H   ILE F   2      -6.934  13.007  -4.174  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.152  10.374  -2.985  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -6.452  10.776  -5.414  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -4.477   9.152  -3.809  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -6.122   8.624  -4.138  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -4.170  11.327  -5.922  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -3.773  11.444  -4.206  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -4.866  12.617  -4.940  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -5.620   8.737  -6.561  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -4.625   7.573  -5.692  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -3.948   9.131  -6.158  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.354  10.419  -1.265  1.00  0.00           N  
ATOM    609  CA  SER F   3      -4.419  10.498  -0.159  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.812   9.137   0.147  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.439   8.079  -0.048  1.00  0.00           O  
ATOM    612  CB  SER F   3      -5.083  11.048   1.088  1.00  0.00           C  
ATOM    613  OG  SER F   3      -5.660  12.318   0.849  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.927   9.622  -1.353  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.622  11.164  -0.450  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.854  10.365   1.404  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -4.341  11.141   1.867  1.00  0.00           H  
ATOM    618  HG  SER F   3      -5.444  12.603  -0.046  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.594   9.181   0.661  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.867   7.980   0.992  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -2.013   7.687   2.473  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.739   6.391   2.746  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -3.271   6.358   4.161  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -3.559   5.003   4.598  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.817   4.679   5.861  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -4.104   3.431   6.184  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.755   5.602   6.811  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.402   8.106   0.632  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.278   9.034   1.078  1.00  0.00           O  
HETATM  630  H   DAR F   4      -2.188  10.055   0.855  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.294   7.167   0.430  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -2.564   8.493   2.938  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -1.028   7.630   2.917  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -2.054   5.567   2.607  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -3.564   6.298   2.054  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -4.184   6.936   4.203  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -2.538   6.794   4.824  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -3.588   4.303   3.908  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -4.326   3.181   7.166  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -4.101   2.685   5.452  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -3.989   5.357   7.796  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -3.451   6.570   6.579  1.00  0.00           H  
HETATM  643  N   28J F   5       0.074   7.178  -0.192  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.460   7.169  -0.594  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.665   7.737  -2.028  1.00  0.00           C  
HETATM  646  CG2 28J F   5       3.138   8.045  -2.258  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.161   6.749  -3.090  1.00  0.00           C  
HETATM  648  CD1 28J F   5       0.971   7.369  -4.461  1.00  0.00           C  
HETATM  649  C   28J F   5       2.025   5.758  -0.497  1.00  0.00           C  
HETATM  650  O   28J F   5       1.289   4.763  -0.490  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.005   7.798   0.095  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.111   8.663  -2.112  1.00  0.00           H  
HETATM  653  H23 28J F   5       3.608   8.281  -1.314  1.00  0.00           H  
HETATM  654  H24 28J F   5       3.233   8.886  -2.925  1.00  0.00           H  
HETATM  655  H25 28J F   5       3.621   7.181  -2.695  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.213   6.342  -2.776  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.876   5.946  -3.192  1.00  0.00           H  
HETATM  658  H28 28J F   5       1.925   7.703  -4.843  1.00  0.00           H  
HETATM  659  H29 28J F   5       0.298   8.211  -4.385  1.00  0.00           H  
HETATM  660  H30 28J F   5       0.552   6.636  -5.136  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.332   5.699  -0.355  1.00  0.00           N  
ATOM    662  CA  ILE F   6       4.054   4.443  -0.280  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.166   4.483   0.786  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.895   5.469   0.868  1.00  0.00           O  
ATOM    665  CB  ILE F   6       4.664   4.130  -1.672  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       5.343   5.375  -2.237  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       3.615   3.560  -2.645  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       6.827   5.307  -2.113  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.833   6.537  -0.309  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.358   3.660  -0.032  1.00  0.00           H  
ATOM    671  HB  ILE F   6       5.413   3.368  -1.531  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       5.103   5.491  -3.283  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       5.009   6.244  -1.689  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       4.066   3.387  -3.616  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       2.792   4.249  -2.752  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       3.241   2.619  -2.257  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       7.195   4.458  -2.666  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       7.091   5.202  -1.070  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       7.260   6.202  -2.513  1.00  0.00           H  
ATOM    680  N   SER F   7       5.281   3.433   1.626  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.346   3.383   2.643  1.00  0.00           C  
ATOM    682  C   SER F   7       6.658   1.949   3.029  1.00  0.00           C  
ATOM    683  O   SER F   7       6.239   1.011   2.362  1.00  0.00           O  
ATOM    684  CB  SER F   7       6.012   4.159   3.913  1.00  0.00           C  
ATOM    685  OG  SER F   7       4.941   3.574   4.623  1.00  0.00           O  
ATOM    686  H   SER F   7       4.651   2.668   1.549  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.211   3.822   2.189  1.00  0.00           H  
ATOM    688  HB2 SER F   7       6.880   4.162   4.558  1.00  0.00           H  
ATOM    689  HB3 SER F   7       5.747   5.173   3.663  1.00  0.00           H  
ATOM    690  HG  SER F   7       4.435   4.262   5.063  1.00  0.00           H  
HETATM  691  N   DTH F   8       7.348   1.777   4.150  1.00  0.00           N  
HETATM  692  CA  DTH F   8       7.698   0.444   4.613  1.00  0.00           C  
HETATM  693  CB  DTH F   8       7.416   0.249   6.108  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       5.976   0.611   6.369  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       8.297   1.056   6.887  1.00  0.00           O  
HETATM  696  C   DTH F   8       9.193   0.215   4.412  1.00  0.00           C  
HETATM  697  O   DTH F   8       9.754  -0.770   4.889  1.00  0.00           O  
HETATM  698  H   DTH F   8       7.616   2.564   4.679  1.00  0.00           H  
HETATM  699  HA  DTH F   8       7.109  -0.270   4.059  1.00  0.00           H  
HETATM  700  HB  DTH F   8       7.593  -0.798   6.392  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       5.332  -0.056   5.819  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       5.796   1.628   6.059  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       5.772   0.515   7.426  1.00  0.00           H  
ATOM    704  N   ALA F   9       9.852   1.165   3.740  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.302   1.101   3.560  1.00  0.00           C  
ATOM    706  C   ALA F   9      11.982   1.343   4.906  1.00  0.00           C  
ATOM    707  O   ALA F   9      12.799   0.536   5.345  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.779   2.100   2.522  1.00  0.00           C  
ATOM    709  H   ALA F   9       9.352   1.917   3.353  1.00  0.00           H  
ATOM    710  HA  ALA F   9      11.559   0.103   3.218  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      11.024   2.856   2.374  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      11.966   1.592   1.587  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      12.694   2.564   2.865  1.00  0.00           H  
ATOM    714  N   LEU F  10      11.628   2.445   5.575  1.00  0.00           N  
ATOM    715  CA  LEU F  10      12.206   2.747   6.886  1.00  0.00           C  
ATOM    716  C   LEU F  10      11.435   2.005   7.947  1.00  0.00           C  
ATOM    717  O   LEU F  10      11.971   1.169   8.672  1.00  0.00           O  
ATOM    718  CB  LEU F  10      12.164   4.240   7.221  1.00  0.00           C  
ATOM    719  CG  LEU F  10      13.090   5.131   6.401  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      13.074   4.716   4.951  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      12.707   6.589   6.538  1.00  0.00           C  
ATOM    722  H   LEU F  10      10.976   3.070   5.179  1.00  0.00           H  
ATOM    723  HA  LEU F  10      13.228   2.402   6.895  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      11.151   4.586   7.095  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      12.435   4.349   8.262  1.00  0.00           H  
ATOM    726  HG  LEU F  10      14.098   5.017   6.768  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      14.024   4.268   4.703  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      12.908   5.579   4.330  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      12.285   3.993   4.788  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      13.412   7.199   5.994  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      12.731   6.861   7.580  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      11.715   6.744   6.144  1.00  0.00           H  
ATOM    733  N   ILE F  11      10.168   2.332   8.037  1.00  0.00           N  
ATOM    734  CA  ILE F  11       9.310   1.676   9.013  1.00  0.00           C  
ATOM    735  C   ILE F  11       8.316   0.793   8.289  1.00  0.00           C  
ATOM    736  O   ILE F  11       7.630  -0.060   8.858  1.00  0.00           O  
ATOM    737  CB  ILE F  11       8.583   2.682   9.927  1.00  0.00           C  
ATOM    738  CG1 ILE F  11       7.823   3.716   9.090  1.00  0.00           C  
ATOM    739  CG2 ILE F  11       9.593   3.378  10.824  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       6.959   4.655   9.905  1.00  0.00           C  
ATOM    741  H   ILE F  11       9.792   3.017   7.408  1.00  0.00           H  
ATOM    742  HA  ILE F  11       9.940   1.048   9.630  1.00  0.00           H  
ATOM    743  HB  ILE F  11       7.886   2.140  10.552  1.00  0.00           H  
ATOM    744 HG12 ILE F  11       8.535   4.317   8.545  1.00  0.00           H  
ATOM    745 HG13 ILE F  11       7.184   3.201   8.387  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      10.291   3.929  10.211  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      10.127   2.641  11.405  1.00  0.00           H  
ATOM    748 HG23 ILE F  11       9.079   4.058  11.486  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       6.396   5.293   9.241  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       7.588   5.262  10.541  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       6.279   4.080  10.516  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1      -8.533  -9.368  -3.376  1.00  0.96           N  
ATOM    754  CA  ALA C   1      -7.439 -10.209  -3.919  1.00  1.33           C  
ATOM    755  C   ALA C   1      -7.081 -11.293  -2.879  1.00  1.47           C  
ATOM    756  O   ALA C   1      -7.937 -12.060  -2.445  1.00  2.22           O  
ATOM    757  CB  ALA C   1      -6.222  -9.357  -4.182  1.00  1.64           C  
ATOM    758  H1  ALA C   1      -8.979  -9.687  -2.537  1.00  0.94           H  
ATOM    759  HA  ALA C   1      -7.742 -10.669  -4.869  1.00  1.70           H  
ATOM    760  HB1 ALA C   1      -5.613  -9.828  -4.946  1.00  2.07           H  
ATOM    761  HB2 ALA C   1      -5.652  -9.245  -3.265  1.00  2.08           H  
ATOM    762  HB3 ALA C   1      -6.554  -8.395  -4.524  1.00  1.87           H  
HETATM  763  N   DGL C   2      -5.727 -11.504  -2.655  1.00  1.40           N  
HETATM  764  CA  DGL C   2      -5.420 -12.394  -1.501  1.00  1.77           C  
HETATM  765  C   DGL C   2      -6.457 -12.577  -0.347  1.00  2.75           C  
HETATM  766  O   DGL C   2      -6.856 -11.469   0.231  1.00  3.37           O  
HETATM  767  CB  DGL C   2      -5.409 -13.816  -1.966  1.00  1.85           C  
HETATM  768  CG  DGL C   2      -6.277 -14.231  -3.257  1.00  1.57           C  
HETATM  769  CD  DGL C   2      -7.135 -15.489  -3.001  1.00  1.38           C  
HETATM  770  OE1 DGL C   2      -7.401 -16.269  -3.916  1.00  1.94           O  
HETATM  771  H   DGL C   2      -5.067 -10.908  -3.107  1.00  1.61           H  
HETATM  772  HA  DGL C   2      -4.518 -11.903  -1.138  1.00  1.77           H  
HETATM  773  HB2 DGL C   2      -5.727 -14.370  -1.115  1.00  2.34           H  
HETATM  774  HB3 DGL C   2      -4.369 -14.019  -2.129  1.00  2.28           H  
HETATM  775  HG2 DGL C   2      -5.597 -14.479  -4.062  1.00  2.01           H  
HETATM  776  HG3 DGL C   2      -6.938 -13.425  -3.609  1.00  1.78           H  
ATOM    777  N   LYS C   3      -7.548 -15.682  -1.772  1.00  1.36           N  
ATOM    778  CA  LYS C   3      -8.368 -16.787  -1.364  1.00  1.66           C  
ATOM    779  C   LYS C   3      -7.784 -18.181  -1.750  1.00  1.80           C  
ATOM    780  O   LYS C   3      -8.355 -18.938  -2.578  1.00  2.55           O  
ATOM    781  CB  LYS C   3      -9.841 -16.495  -1.691  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -10.730 -16.967  -0.507  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -11.171 -18.476  -0.544  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -10.348 -19.558   0.302  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -10.158 -19.647   1.835  1.00  3.55           N1+
ATOM    786  H   LYS C   3      -7.306 -15.034  -1.099  1.00  1.70           H  
ATOM    787  HA  LYS C   3      -8.318 -16.765  -0.299  1.00  1.95           H  
ATOM    788  HB2 LYS C   3      -9.957 -15.399  -1.791  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -10.158 -16.964  -2.602  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -10.192 -16.759   0.404  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -11.631 -16.355  -0.519  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -12.248 -18.542  -0.358  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -11.007 -18.758  -1.545  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -10.792 -20.515   0.026  1.00  2.86           H  
ATOM    795  HE3 LYS C   3      -9.342 -19.231   0.037  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -10.846 -19.081   2.382  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3      -9.257 -19.257   2.076  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -10.230 -20.630   2.079  1.00  3.84           H  
HETATM  799  N   DAL C   4      -6.539 -18.351  -1.135  1.00  1.63           N  
HETATM  800  CA  DAL C   4      -5.568 -19.601  -1.097  1.00  1.95           C  
HETATM  801  CB  DAL C   4      -5.046 -20.245  -2.602  1.00  2.37           C  
HETATM  802  C   DAL C   4      -6.306 -20.448   0.167  1.00  2.54           C  
HETATM  803  O   DAL C   4      -7.344 -21.052   0.027  1.00  2.89           O  
HETATM  804  H   DAL C   4      -6.225 -17.545  -0.664  1.00  1.78           H  
HETATM  805  HA  DAL C   4      -4.507 -19.479  -0.880  1.00  1.95           H  
HETATM  806  HB1 DAL C   4      -5.901 -20.608  -3.148  1.00  2.71           H  
HETATM  807  HB2 DAL C   4      -4.362 -21.106  -2.444  1.00  2.71           H  
HETATM  808  HB3 DAL C   4      -4.508 -19.477  -3.261  1.00  2.84           H  
HETATM  809  N   DAL C   5      -5.635 -20.384   1.378  1.00  3.12           N  
HETATM  810  CA  DAL C   5      -6.047 -21.086   2.683  1.00  4.20           C  
HETATM  811  CB  DAL C   5      -5.843 -22.573   2.246  1.00  4.89           C  
HETATM  812  C   DAL C   5      -7.584 -20.592   2.925  1.00  4.93           C  
HETATM  813  O   DAL C   5      -8.593 -21.457   3.095  1.00  5.04           O  
HETATM  814  OXT DAL C   5      -7.767 -19.394   2.824  1.00  5.41           O  
HETATM  815  H   DAL C   5      -4.834 -19.765   1.397  1.00  3.02           H  
HETATM  816  HA  DAL C   5      -5.526 -20.902   3.623  1.00  4.20           H  
HETATM  817  HB1 DAL C   5      -6.360 -22.657   1.356  1.00  5.27           H  
HETATM  818  HB2 DAL C   5      -6.325 -23.195   3.028  1.00  5.18           H  
HETATM  819  HB3 DAL C   5      -4.808 -22.885   2.148  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      16.105  -6.950  -9.356  1.00  0.96           N  
ATOM    822  CA  ALA D   1      15.622  -7.781 -10.483  1.00  1.33           C  
ATOM    823  C   ALA D   1      15.018  -6.893 -11.594  1.00  1.47           C  
ATOM    824  O   ALA D   1      15.335  -5.710 -11.710  1.00  2.22           O  
ATOM    825  CB  ALA D   1      14.581  -8.757  -9.978  1.00  1.64           C  
ATOM    826  H1  ALA D   1      16.121  -5.956  -9.490  1.00  0.94           H  
ATOM    827  HA  ALA D   1      16.441  -8.363 -10.908  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      15.031  -9.369  -9.205  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      14.228  -9.384 -10.794  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      13.759  -8.202  -9.566  1.00  1.87           H  
HETATM  831  N   DGL D   2      14.326  -7.565 -12.586  1.00  1.40           N  
HETATM  832  CA  DGL D   2      13.613  -6.670 -13.534  1.00  1.77           C  
HETATM  833  C   DGL D   2      13.214  -5.209 -13.108  1.00  2.75           C  
HETATM  834  O   DGL D   2      13.772  -4.221 -13.586  1.00  3.32           O  
HETATM  835  CB  DGL D   2      14.523  -6.289 -14.641  1.00  1.85           C  
HETATM  836  CG  DGL D   2      16.084  -6.227 -14.304  1.00  1.57           C  
HETATM  837  CD  DGL D   2      16.801  -5.075 -15.042  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      17.897  -5.255 -15.562  1.00  1.94           O  
HETATM  839  H   DGL D   2      14.085  -8.528 -12.444  1.00  1.61           H  
HETATM  840  HA  DGL D   2      12.728  -7.284 -13.704  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      14.160  -5.336 -14.965  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      14.316  -7.022 -15.411  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      16.540  -7.150 -14.628  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      16.274  -6.122 -13.219  1.00  1.78           H  
ATOM    845  N   LYS D   3      16.178  -3.914 -15.092  1.00  1.36           N  
ATOM    846  CA  LYS D   3      16.719  -2.732 -15.723  1.00  1.66           C  
ATOM    847  C   LYS D   3      17.088  -2.920 -17.229  1.00  1.80           C  
ATOM    848  O   LYS D   3      18.258  -2.732 -17.657  1.00  2.55           O  
ATOM    849  CB  LYS D   3      17.750  -2.061 -14.802  1.00  1.94           C  
ATOM    850  CG  LYS D   3      17.528  -0.525 -14.824  1.00  2.15           C  
ATOM    851  CD  LYS D   3      18.243   0.257 -15.988  1.00  2.64           C  
ATOM    852  CE  LYS D   3      17.468   0.502 -17.368  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      16.270   1.441 -17.653  1.00  3.55           N1+
ATOM    854  H   LYS D   3      15.312  -3.837 -14.667  1.00  1.70           H  
ATOM    855  HA  LYS D   3      15.897  -2.052 -15.742  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      17.575  -2.422 -13.771  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      18.760  -2.292 -15.083  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      16.465  -0.353 -14.859  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      17.905  -0.134 -13.879  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      18.676   1.181 -15.590  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      19.043  -0.375 -16.256  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      18.243   0.831 -18.062  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      16.939  -0.449 -17.421  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      16.200   2.252 -16.998  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      15.325   0.908 -17.602  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      16.377   1.764 -18.610  1.00  3.84           H  
HETATM  867  N   DAL D   4      15.975  -3.391 -17.928  1.00  1.63           N  
HETATM  868  CA  DAL D   4      15.757  -3.648 -19.478  1.00  1.95           C  
HETATM  869  CB  DAL D   4      16.983  -4.502 -20.321  1.00  2.37           C  
HETATM  870  C   DAL D   4      15.101  -2.140 -19.877  1.00  2.54           C  
HETATM  871  O   DAL D   4      15.723  -1.294 -20.473  1.00  2.89           O  
HETATM  872  H   DAL D   4      15.215  -3.614 -17.343  1.00  1.78           H  
HETATM  873  HA  DAL D   4      15.097  -4.438 -19.833  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      17.889  -3.917 -20.320  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      16.690  -4.660 -21.382  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      17.221  -5.523 -19.860  1.00  2.84           H  
HETATM  877  N   DAL D   5      13.789  -1.952 -19.465  1.00  3.12           N  
HETATM  878  CA  DAL D   5      12.926  -0.706 -19.725  1.00  4.20           C  
HETATM  879  CB  DAL D   5      12.932  -0.714 -21.288  1.00  4.89           C  
HETATM  880  C   DAL D   5      13.746   0.497 -18.987  1.00  4.93           C  
HETATM  881  O   DAL D   5      13.949   0.335 -17.796  1.00  5.41           O  
HETATM  882  OXT DAL D   5      14.268   1.525 -19.665  1.00  5.04           O  
HETATM  883  H   DAL D   5      13.405  -2.691 -18.888  1.00  3.02           H  
HETATM  884  HA  DAL D   5      11.900  -0.630 -19.361  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      13.931  -0.770 -21.543  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      12.512   0.262 -21.605  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      12.349  -1.504 -21.747  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -19.274   3.932  -4.673  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -19.686   4.913  -5.704  1.00  1.33           C  
ATOM    891  C   ALA G   1     -19.087   4.530  -7.057  1.00  1.47           C  
ATOM    892  O   ALA G   1     -19.560   3.605  -7.732  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -19.192   6.285  -5.319  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -18.817   3.098  -4.991  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -20.778   4.963  -5.775  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -19.628   6.562  -4.366  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -19.469   7.009  -6.082  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -18.122   6.245  -5.228  1.00  1.87           H  
HETATM  899  N   DGL G   2     -18.134   5.392  -7.571  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -17.469   4.930  -8.834  1.00  1.77           C  
HETATM  901  C   DGL G   2     -16.923   3.445  -8.858  1.00  2.75           C  
HETATM  902  O   DGL G   2     -17.592   2.566  -9.508  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -18.482   4.762  -9.946  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -19.616   5.887 -10.114  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -19.066   7.253 -10.577  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -19.809   8.095 -11.080  1.00  1.94           O  
HETATM  907  H   DGL G   2     -17.859   6.189  -7.066  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -16.689   5.685  -8.927  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -18.936   3.810  -9.756  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -17.872   4.685 -10.810  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -20.089   6.032  -9.162  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -20.401   5.569 -10.837  1.00  1.78           H  
ATOM    913  N   LYS G   3     -17.781   7.475 -10.381  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -17.107   8.680 -10.769  1.00  1.66           C  
ATOM    915  C   LYS G   3     -17.394   9.913  -9.847  1.00  1.80           C  
ATOM    916  O   LYS G   3     -18.483  10.538  -9.888  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -17.227   8.901 -12.295  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -16.625  10.279 -12.663  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -16.854  10.757 -14.136  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -16.470  12.268 -14.532  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -15.124  13.005 -14.325  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -17.254   6.779  -9.973  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -16.073   8.473 -10.606  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -16.644   8.108 -12.791  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -18.252   8.834 -12.621  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -17.041  10.997 -11.967  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -15.557  10.211 -12.483  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -16.418  10.039 -14.834  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -17.899  10.727 -14.256  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -16.651  12.326 -15.605  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -17.053  12.786 -13.770  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -14.464  12.902 -15.127  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -14.648  12.606 -13.529  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -15.360  14.001 -14.199  1.00  3.84           H  
HETATM  935  N   DAL G   4     -16.340  10.084  -8.952  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -16.067  11.226  -7.884  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -17.170  11.403  -6.596  1.00  2.37           C  
HETATM  938  C   DAL G   4     -15.495  12.416  -8.936  1.00  2.54           C  
HETATM  939  O   DAL G   4     -16.215  13.241  -9.446  1.00  2.89           O  
HETATM  940  H   DAL G   4     -15.666   9.367  -8.999  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -15.349  11.092  -7.075  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -18.127  11.701  -6.986  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -16.827  12.194  -5.897  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -17.318  10.436  -5.998  1.00  2.84           H  
HETATM  945  N   DAL G   5     -14.113  12.393  -9.146  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -13.358  13.406 -10.087  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -13.497  14.747  -9.330  1.00  4.89           C  
HETATM  948  C   DAL G   5     -14.046  13.475 -11.530  1.00  4.93           C  
HETATM  949  O   DAL G   5     -13.931  12.392 -12.136  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -14.426  14.567 -12.123  1.00  5.04           O  
HETATM  951  H   DAL G   5     -13.615  11.613  -8.762  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -12.321  13.129 -10.279  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -12.972  14.581  -8.435  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -14.543  14.914  -9.141  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -13.064  15.607  -9.852  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      12.367  11.039  -1.648  1.00  0.96           N  
ATOM    958  CA  ALA H   1      11.825  10.956  -3.024  1.00  1.33           C  
ATOM    959  C   ALA H   1      10.351  11.405  -3.058  1.00  1.47           C  
ATOM    960  O   ALA H   1       9.967  12.387  -2.418  1.00  2.22           O  
ATOM    961  CB  ALA H   1      11.938   9.531  -3.523  1.00  1.64           C  
ATOM    962  H1  ALA H   1      11.801  11.494  -0.956  1.00  0.94           H  
ATOM    963  HA  ALA H   1      12.400  11.590  -3.699  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      12.965   9.209  -3.410  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      11.641   9.476  -4.570  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      11.295   8.904  -2.931  1.00  1.87           H  
HETATM  967  N   DGL H   2       9.561  10.812  -4.035  1.00  1.40           N  
HETATM  968  CA  DGL H   2       8.120  11.153  -3.912  1.00  1.77           C  
HETATM  969  C   DGL H   2       7.522  11.634  -2.539  1.00  2.75           C  
HETATM  970  O   DGL H   2       7.801  10.879  -1.510  1.00  3.37           O  
HETATM  971  CB  DGL H   2       7.824  12.387  -4.682  1.00  1.85           C  
HETATM  972  CG  DGL H   2       8.902  13.569  -4.601  1.00  1.57           C  
HETATM  973  CD  DGL H   2       8.247  14.959  -4.457  1.00  1.38           C  
HETATM  974  OE1 DGL H   2       8.708  15.932  -5.043  1.00  1.94           O  
HETATM  975  H   DGL H   2       9.915  10.025  -4.532  1.00  1.61           H  
HETATM  976  HA  DGL H   2       7.705  10.188  -4.201  1.00  1.77           H  
HETATM  977  HB2 DGL H   2       6.874  12.712  -4.298  1.00  2.34           H  
HETATM  978  HB3 DGL H   2       7.693  12.040  -5.693  1.00  2.28           H  
HETATM  979  HG2 DGL H   2       9.467  13.572  -5.520  1.00  2.01           H  
HETATM  980  HG3 DGL H   2       9.618  13.428  -3.767  1.00  1.78           H  
ATOM    981  N   LYS H   3       7.171  15.039  -3.695  1.00  1.36           N  
ATOM    982  CA  LYS H   3       6.443  16.266  -3.433  1.00  1.66           C  
ATOM    983  C   LYS H   3       5.782  16.891  -4.700  1.00  1.80           C  
ATOM    984  O   LYS H   3       5.455  18.111  -4.743  1.00  2.55           O  
ATOM    985  CB  LYS H   3       7.265  17.178  -2.511  1.00  1.94           C  
ATOM    986  CG  LYS H   3       6.435  17.470  -1.229  1.00  2.15           C  
ATOM    987  CD  LYS H   3       5.388  18.638  -1.361  1.00  2.64           C  
ATOM    988  CE  LYS H   3       3.870  18.271  -1.736  1.00  2.86           C  
ATOM    989  NZ  LYS H   3       3.275  18.189  -3.185  1.00  3.55           N1+
ATOM    990  H   LYS H   3       6.854  14.230  -3.260  1.00  1.70           H  
ATOM    991  HA  LYS H   3       5.622  15.948  -2.836  1.00  1.95           H  
ATOM    992  HB2 LYS H   3       8.180  16.636  -2.212  1.00  2.03           H  
ATOM    993  HB3 LYS H   3       7.541  18.099  -2.986  1.00  2.29           H  
ATOM    994  HG2 LYS H   3       5.946  16.553  -0.945  1.00  2.34           H  
ATOM    995  HG3 LYS H   3       7.143  17.735  -0.444  1.00  2.08           H  
ATOM    996  HD2 LYS H   3       5.432  19.256  -0.437  1.00  3.10           H  
ATOM    997  HD3 LYS H   3       5.740  19.217  -2.140  1.00  2.85           H  
ATOM    998  HE2 LYS H   3       3.696  17.288  -1.298  1.00  2.86           H  
ATOM    999  HE3 LYS H   3       3.366  19.169  -1.378  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3       2.799  17.259  -3.375  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3       3.997  18.349  -3.941  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3       2.569  18.938  -3.254  1.00  3.84           H  
HETATM 1003  N   DAL H   4       5.707  15.940  -5.717  1.00  1.63           N  
HETATM 1004  CA  DAL H   4       5.024  16.017  -7.145  1.00  1.95           C  
HETATM 1005  CB  DAL H   4       5.870  16.870  -8.376  1.00  2.37           C  
HETATM 1006  C   DAL H   4       3.421  16.279  -6.666  1.00  2.54           C  
HETATM 1007  O   DAL H   4       2.925  17.358  -6.635  1.00  2.89           O  
HETATM 1008  H   DAL H   4       6.169  15.100  -5.494  1.00  1.78           H  
HETATM 1009  HA  DAL H   4       5.057  15.158  -7.815  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4       5.922  17.913  -8.111  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4       5.322  16.798  -9.339  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4       6.942  16.494  -8.546  1.00  2.84           H  
HETATM 1013  N   DAL H   5       2.730  15.136  -6.301  1.00  3.12           N  
HETATM 1014  CA  DAL H   5       1.175  14.917  -5.898  1.00  4.20           C  
HETATM 1015  CB  DAL H   5       0.717  15.608  -7.221  1.00  4.89           C  
HETATM 1016  C   DAL H   5       1.297  16.055  -4.692  1.00  4.93           C  
HETATM 1017  O   DAL H   5       0.503  17.079  -4.757  1.00  5.04           O  
HETATM 1018  OXT DAL H   5       2.164  15.961  -3.733  1.00  5.41           O  
HETATM 1019  H   DAL H   5       3.320  14.297  -6.297  1.00  3.02           H  
HETATM 1020  HA  DAL H   5       0.640  14.005  -5.630  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5       1.522  15.881  -7.844  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5       0.174  16.462  -6.891  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5       0.040  14.937  -7.779  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -10.336  -6.088   0.720  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -10.714  -6.307  -0.748  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -10.781  -7.800  -0.991  1.00  0.81           C  
HETATM 1028  C4  MUB I   1      -9.535  -8.453  -0.458  1.00  0.87           C  
HETATM 1029  C5  MUB I   1      -9.537  -8.332   1.063  1.00  1.10           C  
HETATM 1030  C6  MUB I   1      -8.157  -7.951   1.548  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -13.070  -6.397  -1.205  1.00  1.81           C  
HETATM 1032  C8  MUB I   1     -14.320  -5.747  -1.664  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -10.110  -7.442  -3.291  1.00  0.89           C  
HETATM 1034  C10 MUB I   1      -9.030  -8.278  -4.008  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -10.406  -5.969  -3.766  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -11.155  -5.094   1.276  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -11.023  -8.101  -2.387  1.00  0.86           O  
HETATM 1038  O4  MUB I   1      -9.521  -9.845  -0.907  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -10.468  -7.291   1.498  1.00  1.05           O  
HETATM 1040  O6  MUB I   1      -7.171  -8.788   0.960  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -13.137  -7.489  -0.643  1.00  2.24           O  
HETATM 1042  O10 MUB I   1      -8.665  -7.949  -5.118  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -11.950  -5.680  -1.151  1.00  1.07           N  
HETATM 1044  H1  MUB I   1      -9.270  -5.714   0.821  1.00  0.74           H  
HETATM 1045  H2  MUB I   1      -9.922  -5.751  -1.313  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -11.931  -4.780  -1.610  1.00  1.39           H  
HETATM 1047  H81 MUB I   1     -15.129  -6.466  -1.603  1.00  3.17           H  
HETATM 1048  H82 MUB I   1     -14.204  -5.429  -2.678  1.00  3.37           H  
HETATM 1049  H83 MUB I   1     -14.509  -4.885  -1.034  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -11.695  -8.223  -0.576  1.00  1.05           H  
HETATM 1051  H9  MUB I   1      -9.324  -7.340  -2.496  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -11.483  -5.805  -3.985  1.00  1.59           H  
HETATM 1053 H112 MUB I   1      -9.868  -5.780  -4.635  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -10.045  -5.270  -3.001  1.00  1.41           H  
HETATM 1055  H4  MUB I   1      -8.618  -8.232  -1.006  1.00  0.87           H  
HETATM 1056  H5  MUB I   1      -9.780  -9.240   1.521  1.00  1.38           H  
HETATM 1057  H61 MUB I   1      -8.136  -8.273   2.609  1.00  1.50           H  
HETATM 1058  H62 MUB I   1      -7.881  -6.852   1.532  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1      -7.417  -9.707   0.791  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -10.704 -10.584  -0.557  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -10.684 -11.965  -1.192  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -11.975 -12.681  -0.836  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -12.185 -12.677   0.686  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -12.062 -11.267   1.248  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -12.165 -11.211   2.765  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -11.447 -11.351  -3.435  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -11.166 -11.293  -4.925  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -10.518 -11.884  -2.628  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -11.898 -14.012  -1.314  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -13.479 -13.180   0.978  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -10.804 -10.701   0.862  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -10.995 -11.704   3.397  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -12.573 -11.057  -3.034  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -11.544  -9.983  -0.985  1.00  0.87           H  
HETATM 1075  H2  NAG I   2      -9.821 -12.586  -0.996  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -12.865 -12.189  -1.289  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -11.515 -13.490   1.051  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -12.868 -10.610   0.925  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -13.000 -11.822   3.136  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -12.402 -10.174   3.030  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -12.004 -10.817  -5.425  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -11.045 -12.286  -5.315  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -10.250 -10.729  -5.097  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2      -9.636 -12.099  -2.991  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -11.734 -13.958  -2.243  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -13.656 -13.972   0.458  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -10.283 -11.550   2.764  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      13.597  -5.760  -5.079  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      15.083  -5.412  -5.238  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      15.277  -4.876  -6.677  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      14.237  -5.405  -7.665  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      12.808  -5.056  -7.214  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      11.862  -6.205  -7.528  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      15.453  -3.150  -4.521  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      15.981  -2.158  -3.547  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      17.015  -6.504  -7.075  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      16.618  -7.472  -8.208  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      18.005  -6.945  -5.935  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      13.220  -5.782  -3.730  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      16.617  -5.117  -7.160  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      14.534  -4.849  -8.976  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      12.758  -4.836  -5.780  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      11.924  -6.561  -8.902  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      14.707  -2.758  -5.415  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      16.839  -8.664  -8.077  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      15.568  -4.449  -4.271  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      13.398  -6.808  -5.433  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      15.607  -6.357  -4.964  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      16.179  -4.748  -3.524  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      17.065  -2.161  -3.600  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      15.674  -2.424  -2.557  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      15.579  -1.182  -3.800  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      15.267  -3.791  -6.697  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      16.001  -6.789  -6.707  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      18.956  -6.370  -5.953  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      18.233  -7.952  -6.061  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      17.495  -6.844  -4.970  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      14.456  -6.421  -7.975  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      12.409  -4.216  -7.703  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      10.838  -5.804  -7.424  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      11.943  -7.107  -6.842  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      12.279  -5.884  -9.485  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      14.723  -3.425  -8.985  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      15.180  -2.987 -10.375  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      15.350  -1.476 -10.404  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      14.097  -0.788  -9.845  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      13.724  -1.344  -8.467  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      12.443  -0.722  -7.922  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      17.521  -3.546  -9.964  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      18.767  -4.294 -10.388  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      16.416  -3.642 -10.720  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      15.567  -1.072 -11.746  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      14.344   0.605  -9.729  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      13.531  -2.762  -8.556  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      12.159  -1.175  -6.608  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      17.592  -2.763  -9.014  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      15.563  -3.263  -8.277  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      14.599  -3.328 -11.231  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      16.213  -1.140  -9.788  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      13.364  -0.843 -10.692  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      14.463  -1.129  -7.697  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      11.568  -0.963  -8.526  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      12.567   0.371  -7.973  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      19.572  -4.061  -9.697  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      19.057  -3.993 -11.378  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      18.563  -5.362 -10.386  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      16.404  -4.284 -11.464  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      16.327  -1.539 -12.059  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      14.769   0.922 -10.535  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      12.464  -2.092  -6.609  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -15.202   3.893  -2.003  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -16.240   2.825  -1.651  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -16.800   2.262  -2.986  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -16.559   3.221  -4.154  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -15.061   3.517  -4.349  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -14.858   4.907  -4.927  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -15.320   0.618  -1.336  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -14.825  -0.464  -0.442  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -19.015   3.010  -2.369  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -19.576   4.055  -3.352  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -19.497   2.957  -0.874  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -14.421   4.230  -0.879  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -18.200   1.923  -2.877  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -17.143   2.650  -5.356  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -14.355   3.471  -3.075  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -15.570   5.059  -6.146  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -15.156   0.509  -2.551  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -20.316   4.926  -2.933  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -15.723   1.769  -0.807  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -15.665   4.861  -2.302  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -16.945   3.350  -0.978  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -15.836   1.831   0.195  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -15.597  -0.688   0.287  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -13.941  -0.141   0.066  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -14.595  -1.335  -1.047  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -16.413   1.274  -3.207  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -18.130   3.688  -2.376  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -19.995   3.900  -0.563  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -18.663   2.812  -0.254  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -20.158   2.102  -0.741  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -17.267   4.039  -4.161  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -14.609   2.874  -5.031  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -13.794   5.009  -5.236  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -15.096   5.741  -4.197  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -15.684   4.245  -6.652  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -16.810   1.278  -5.580  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -17.326   0.892  -6.957  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -16.983  -0.564  -7.200  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -15.485  -0.806  -6.971  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -15.037  -0.282  -5.601  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -13.531  -0.401  -5.395  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -19.622   0.629  -6.172  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -21.091   0.935  -6.352  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -18.741   1.120  -7.061  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -17.333  -0.894  -8.533  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -15.225  -2.200  -7.039  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -15.399   1.095  -5.472  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -13.123   0.169  -4.162  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -19.278  -0.168  -5.297  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -17.357   0.716  -4.783  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -17.060   1.495  -7.826  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -17.536  -1.240  -6.514  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -15.005  -0.425  -7.910  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -15.453  -0.843  -4.769  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -12.975   0.120  -6.174  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -13.267  -1.466  -5.501  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -21.418   0.536  -7.308  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -21.246   1.999  -6.348  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -21.659   0.489  -5.539  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -19.063   1.757  -7.739  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -17.912  -0.219  -8.852  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -15.700  -2.587  -7.784  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -13.944   0.455  -3.736  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      11.910   7.980   1.902  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      12.865   9.127   2.190  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      12.189  10.412   1.679  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      11.071  10.086   0.684  1.00  0.87           C  
HETATM 1218  C5  MUB L   1       9.975   9.232   1.335  1.00  1.10           C  
HETATM 1219  C6  MUB L   1       9.237   8.407   0.288  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      12.598  10.104   4.373  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      13.001  10.222   5.801  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      14.042  10.691   0.167  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      13.620  10.625  -1.312  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      15.488  10.268   0.622  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      12.326   6.831   2.573  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      13.160  11.326   1.119  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      10.529  11.333   0.152  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      10.567   8.299   2.280  1.00  1.05           O  
HETATM 1229  O6  MUB L   1       9.373   8.982  -1.005  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      11.578  10.674   3.987  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      14.438  10.288  -2.151  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      13.224   9.237   3.588  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      11.909   7.683   0.831  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      13.790   8.776   1.691  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      14.051   8.777   3.937  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      14.053  10.493   5.841  1.00  3.17           H  
HETATM 1237  H82 MUB L   1      12.860   9.286   6.295  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      12.381  10.978   6.274  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      11.801  11.018   2.494  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      13.441   9.751   0.200  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      16.090  11.130   0.986  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      15.986   9.848  -0.189  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      15.404   9.490   1.391  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      11.464   9.792  -0.280  1.00  0.87           H  
HETATM 1245  H5  MUB L   1       9.224   9.796   1.812  1.00  1.38           H  
HETATM 1246  H61 MUB L   1       8.151   8.533   0.498  1.00  1.50           H  
HETATM 1247  H62 MUB L   1       9.424   7.286   0.299  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1       8.819   9.765  -1.148  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      10.308  12.354   1.129  1.00  0.84           C  
HETATM 1250  C2  NAG L   2       9.826  13.615   0.405  1.00  0.94           C  
HETATM 1251  C3  NAG L   2       9.524  14.702   1.421  1.00  1.41           C  
HETATM 1252  C4  NAG L   2       8.601  14.160   2.518  1.00  2.01           C  
HETATM 1253  C5  NAG L   2       9.168  12.882   3.139  1.00  2.01           C  
HETATM 1254  C6  NAG L   2       8.234  12.285   4.185  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      12.068  14.373  -0.205  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      13.034  14.818  -1.279  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      10.805  14.067  -0.552  1.00  1.16           N  
HETATM 1258  O3  NAG L   2       8.900  15.785   0.749  1.00  1.60           O  
HETATM 1259  O4  NAG L   2       8.458  15.143   3.531  1.00  2.71           O  
HETATM 1260  O5  NAG L   2       9.375  11.898   2.115  1.00  1.51           O  
HETATM 1261  O6  NAG L   2       8.757  11.085   4.730  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      12.417  14.438   0.975  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      11.315  12.536   1.575  1.00  0.87           H  
HETATM 1264  H2  NAG L   2       9.000  13.496  -0.296  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      10.444  15.077   1.920  1.00  1.68           H  
HETATM 1266  H4  NAG L   2       7.587  14.152   2.035  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      10.099  13.037   3.682  1.00  2.00           H  
HETATM 1268  H61 NAG L   2       7.256  12.033   3.775  1.00  3.33           H  
HETATM 1269  H62 NAG L   2       8.057  13.057   4.948  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      12.618  15.680  -1.793  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      13.180  14.025  -1.991  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      13.991  15.070  -0.827  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      10.574  14.024  -1.507  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2       9.434  16.003   0.001  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2       8.310  16.004   3.123  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2       9.466  10.813   4.132  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -10.537  -3.625   1.538  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101      -9.153  -3.682   1.061  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -11.435  -2.576   0.985  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -10.541  -3.471   3.137  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.663  -4.772   4.035  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.696  -5.801   3.521  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102     -10.554  -4.369   5.456  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -12.194  -5.194   3.735  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -13.194  -4.261   3.301  1.00  1.01           C  
HETATM 1286  C2  P1W I 103     -14.458  -5.002   2.900  1.00  0.95           C  
HETATM 1287  C3  P1W I 103     -15.601  -4.408   2.491  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -16.834  -5.224   2.082  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -15.783  -2.880   2.426  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -12.805  -3.697   2.463  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -13.417  -3.580   4.112  1.00  1.27           H  
HETATM 1292  H2  P1W I 103     -14.509  -6.025   3.268  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -17.686  -4.567   1.962  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -17.057  -5.958   2.848  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -14.993  -2.447   1.828  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -15.740  -2.467   3.422  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -16.743  -2.650   1.979  1.00  1.77           H  
HETATM 1298  C1  P1W I 104     -16.597  -5.968   0.757  1.00  1.15           C  
HETATM 1299  C2  P1W I 104     -15.635  -7.112   0.947  1.00  1.38           C  
HETATM 1300  C3  P1W I 104     -15.944  -8.393   0.720  1.00  1.66           C  
HETATM 1301  C4  P1W I 104     -14.970  -9.511   0.931  1.00  1.93           C  
HETATM 1302  C5  P1W I 104     -17.318  -8.857   0.219  1.00  2.53           C  
HETATM 1303  H12 P1W I 104     -17.542  -6.350   0.407  1.00  1.74           H  
HETATM 1304  H11 P1W I 104     -16.193  -5.285   0.020  1.00  1.27           H  
HETATM 1305  H2  P1W I 104     -14.736  -6.864   1.486  1.00  1.94           H  
HETATM 1306  H41 P1W I 104     -14.101  -9.348   0.308  1.00  2.07           H  
HETATM 1307  H42 P1W I 104     -15.432 -10.457   0.671  1.00  2.40           H  
HETATM 1308  H51 P1W I 104     -17.398  -8.642  -0.835  1.00  2.97           H  
HETATM 1309  H52 P1W I 104     -18.101  -8.336   0.753  1.00  2.87           H  
HETATM 1310  H53 P1W I 104     -17.424  -9.922   0.379  1.00  2.99           H  
HETATM 1311  C1  P1W I 105     -14.540  -9.542   2.392  1.00  2.50           C  
HETATM 1312  C2  P1W I 105     -15.637  -9.032   3.292  1.00  3.14           C  
HETATM 1313  C3  P1W I 105     -16.104  -9.671   4.376  1.00  3.84           C  
HETATM 1314  C4  P1W I 105     -17.217  -9.099   5.272  1.00  4.24           C  
HETATM 1315  C5  P1W I 105     -15.581 -11.031   4.825  1.00  4.81           C  
HETATM 1316  H12 P1W I 105     -14.298 -10.554   2.660  1.00  2.64           H  
HETATM 1317  H11 P1W I 105     -13.672  -8.916   2.513  1.00  2.96           H  
HETATM 1318  H2  P1W I 105     -16.076  -8.103   2.975  1.00  3.42           H  
HETATM 1319  H43 P1W I 105     -17.627  -8.205   4.822  1.00  4.56           H  
HETATM 1320  H41 P1W I 105     -16.810  -8.861   6.247  1.00  4.42           H  
HETATM 1321  H42 P1W I 105     -18.000  -9.834   5.383  1.00  4.56           H  
HETATM 1322  H51 P1W I 105     -14.610 -10.905   5.277  1.00  5.17           H  
HETATM 1323  H52 P1W I 105     -15.501 -11.676   3.967  1.00  5.14           H  
HETATM 1324  H53 P1W I 105     -16.262 -11.470   5.547  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       6.177  -1.750  -6.366  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       4.880  -1.912  -7.121  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       3.958  -0.948  -7.233  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       2.654  -1.150  -7.971  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       4.135   0.456  -6.658  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       5.970  -1.502  -5.338  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       6.767  -0.966  -6.819  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       4.613  -2.931  -7.340  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       2.758  -1.956  -8.681  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       2.391  -0.238  -8.492  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       3.183   0.961  -6.669  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       4.843   1.009  -7.260  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       4.500   0.393  -5.643  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       1.534  -1.496  -6.980  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       0.746  -2.682  -7.466  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      -0.525  -2.634  -7.911  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      -1.281  -3.877  -8.402  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      -1.340  -1.343  -7.968  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       1.973  -1.726  -6.023  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       0.873  -0.651  -6.882  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       1.312  -3.592  -7.545  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      -1.067  -4.717  -7.753  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      -0.973  -4.114  -9.412  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      -2.342  -3.679  -8.390  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      -0.738  -0.562  -8.406  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      -1.623  -1.063  -6.968  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      -2.232  -1.494  -8.567  1.00  5.15           H  
HETATM 1352  P   2PO J 103      11.798  -6.428  -3.267  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      11.105  -6.872  -4.484  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      12.045  -7.450  -2.187  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      10.954  -5.214  -2.605  1.00  1.06           O  
HETATM 1356  P   2PO J 104       9.705  -5.437  -1.609  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       9.550  -6.892  -1.396  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       9.879  -4.552  -0.427  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       8.448  -4.913  -2.440  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.387  -3.542  -2.823  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       7.539  -3.414  -4.070  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       7.966  -3.136  -5.296  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       6.960  -3.060  -6.412  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       9.431  -2.884  -5.701  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       9.386  -3.184  -3.017  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       7.948  -2.971  -2.016  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       6.576  -3.873  -3.996  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       6.262  -3.873  -6.292  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       7.456  -3.142  -7.360  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       9.598  -1.820  -5.816  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       9.631  -3.377  -6.640  1.00  1.71           H  
HETATM 1372  H53 P1W J 105      10.093  -3.277  -4.941  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -13.493   5.575  -0.882  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -13.947   6.398  -2.020  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -13.537   6.219   0.459  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -11.948   5.072  -1.173  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.739   5.106  -0.077  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -10.578   6.526   0.381  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -10.979   4.060   0.955  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102      -9.448   4.696  -0.971  1.00  1.15           O  
HETATM 1381  C1  P1W K 103      -9.371   3.439  -1.648  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -10.300   3.469  -2.824  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -10.222   4.329  -3.839  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -11.214   4.283  -4.987  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -9.140   5.409  -3.953  1.00  1.31           C  
HETATM 1386  H12 P1W K 103      -9.653   2.639  -0.973  1.00  1.19           H  
HETATM 1387  H11 P1W K 103      -8.354   3.280  -1.986  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -10.886   2.583  -2.948  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -10.811   4.811  -5.835  1.00  2.28           H  
HETATM 1390  H42 P1W K 103     -12.136   4.738  -4.678  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -8.580   5.268  -4.870  1.00  1.64           H  
HETATM 1392  H52 P1W K 103      -8.470   5.329  -3.114  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -9.601   6.388  -3.954  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -11.512   2.844  -5.400  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -12.205   2.855  -6.733  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -11.673   2.347  -7.850  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -12.382   2.404  -9.186  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -10.331   1.619  -7.882  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -10.584   2.308  -5.474  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -12.149   2.376  -4.658  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -12.999   3.575  -6.809  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -11.656   2.328  -9.984  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -12.918   3.341  -9.274  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -10.374   0.776  -7.210  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -9.545   2.291  -7.570  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -10.131   1.273  -8.885  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -13.378   1.245  -9.310  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -13.894   1.144 -10.719  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -13.818   0.044 -11.489  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -14.374  -0.009 -12.921  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -13.177  -1.259 -11.018  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -12.885   0.325  -9.042  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -14.211   1.418  -8.647  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -14.408   2.018 -11.069  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -13.947   0.795 -13.508  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -15.452   0.093 -12.897  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -14.116  -0.955 -13.370  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -13.554  -2.075 -11.616  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -13.432  -1.422  -9.984  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -12.100  -1.201 -11.120  1.00  5.15           H  
HETATM 1421  P   2PO L 101      11.684   5.402   2.182  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      10.499   5.638   1.339  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      12.749   4.504   1.658  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      11.202   4.810   3.596  1.00  1.06           O  
HETATM 1425  P   2PO L 102       9.651   4.657   3.938  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       9.071   3.747   2.944  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       9.480   4.282   5.367  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       9.122   6.154   3.715  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       8.067   6.427   2.806  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       7.441   7.739   3.177  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       6.859   8.001   4.342  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       6.272   9.363   4.612  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       6.749   6.997   5.501  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       7.331   5.641   2.861  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       8.469   6.478   1.804  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       7.771   8.568   2.585  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       6.930  10.120   4.204  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       6.176   9.505   5.675  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       6.416   6.038   5.122  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       6.038   7.362   6.220  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       7.715   6.883   5.977  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       4.899   9.501   3.965  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       5.044   9.647   2.473  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       4.927  10.816   1.830  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       5.055  10.955   0.331  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       4.720  12.142   2.562  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       4.326   8.618   4.190  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       4.390  10.371   4.366  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       4.960   8.727   1.923  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       5.716  10.187  -0.047  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       5.464  11.928   0.097  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       5.194  12.090   3.528  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       3.665  12.326   2.685  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       5.161  12.944   1.986  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       3.691  10.813  -0.354  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       3.028  12.154  -0.484  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       1.824  12.368  -1.045  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       1.196  13.766  -1.141  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       0.962  11.253  -1.635  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       3.838  10.389  -1.335  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       3.064  10.163   0.233  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       3.608  12.976  -0.114  1.00  3.42           H  
HETATM 1463  H43 P1W L 105       1.973  14.519  -1.098  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       0.507  13.911  -0.318  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       0.662  13.856  -2.074  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      -0.015  11.648  -1.871  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       0.866  10.463  -0.910  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       1.422  10.862  -2.536  1.00  5.15           H  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   ZAE A   1       8.205 -16.366   3.119  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.915 -15.527   2.092  1.00  0.00           C  
HETATM    3  C   ZAE A   1       8.057 -14.339   1.641  1.00  0.00           C  
HETATM    4  O   ZAE A   1       8.263 -13.206   2.077  1.00  0.00           O  
HETATM    5  CB  ZAE A   1      10.251 -15.026   2.652  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      11.440 -15.887   2.299  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      11.777 -16.985   3.084  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      12.201 -15.615   1.175  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      12.883 -17.762   2.769  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      13.302 -16.388   0.861  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      13.629 -17.474   1.647  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       7.792 -15.553   4.278  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.837 -17.112   3.461  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       9.114 -16.152   1.233  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1      10.439 -14.032   2.271  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      10.186 -14.986   3.728  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1      11.192 -17.211   3.959  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      11.943 -14.770   0.550  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      13.140 -18.612   3.388  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      13.890 -16.158  -0.013  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      14.488 -18.081   1.398  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       7.253 -14.678   3.940  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       8.670 -15.242   4.829  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       7.154 -16.139   4.924  1.00  0.00           H  
ATOM     25  N   ILE A   2       7.086 -14.611   0.777  1.00  0.00           N  
ATOM     26  CA  ILE A   2       6.197 -13.574   0.267  1.00  0.00           C  
ATOM     27  C   ILE A   2       5.101 -13.309   1.300  1.00  0.00           C  
ATOM     28  O   ILE A   2       4.426 -14.238   1.752  1.00  0.00           O  
ATOM     29  CB  ILE A   2       5.570 -13.981  -1.110  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       6.583 -13.820  -2.257  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       4.303 -13.174  -1.393  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       6.009 -14.070  -3.632  1.00  0.00           C  
ATOM     33  H   ILE A   2       6.939 -15.536   0.498  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.778 -12.670   0.131  1.00  0.00           H  
ATOM     35  HB  ILE A   2       5.285 -15.023  -1.050  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       6.982 -12.817  -2.243  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       7.396 -14.520  -2.113  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.850 -13.507  -2.318  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       4.553 -12.126  -1.472  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       3.604 -13.313  -0.582  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       5.543 -15.040  -3.653  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       6.798 -14.025  -4.366  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       5.270 -13.310  -3.851  1.00  0.00           H  
ATOM     44  N   SER A   3       4.979 -12.051   1.714  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.944 -11.640   2.656  1.00  0.00           C  
ATOM     46  C   SER A   3       3.525 -10.201   2.393  1.00  0.00           C  
ATOM     47  O   SER A   3       4.224  -9.432   1.714  1.00  0.00           O  
ATOM     48  CB  SER A   3       4.377 -11.800   4.114  1.00  0.00           C  
ATOM     49  OG  SER A   3       5.733 -11.487   4.326  1.00  0.00           O  
ATOM     50  H   SER A   3       5.603 -11.381   1.369  1.00  0.00           H  
ATOM     51  HA  SER A   3       3.084 -12.272   2.486  1.00  0.00           H  
ATOM     52  HB2 SER A   3       3.785 -11.137   4.728  1.00  0.00           H  
ATOM     53  HB3 SER A   3       4.207 -12.816   4.424  1.00  0.00           H  
ATOM     54  HG  SER A   3       6.217 -11.551   3.492  1.00  0.00           H  
HETATM   55  N   DAR A   4       2.395  -9.838   2.972  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.844  -8.510   2.809  1.00  0.00           C  
HETATM   57  CB  DAR A   4       2.304  -7.643   3.954  1.00  0.00           C  
HETATM   58  CG  DAR A   4       3.674  -7.074   3.725  1.00  0.00           C  
HETATM   59  CD  DAR A   4       3.693  -5.590   4.014  1.00  0.00           C  
HETATM   60  NE  DAR A   4       3.797  -5.337   5.438  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       4.042  -4.150   5.966  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       4.044  -4.000   7.282  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       4.334  -3.113   5.189  1.00  0.00           N  
HETATM   64  C   DAR A   4       0.338  -8.520   2.801  1.00  0.00           C  
HETATM   65  O   DAR A   4      -0.279  -8.922   3.789  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.939 -10.472   3.565  1.00  0.00           H  
HETATM   67  HA  DAR A   4       2.206  -8.099   1.883  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       2.328  -8.242   4.854  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       1.603  -6.833   4.084  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       3.950  -7.233   2.693  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       4.375  -7.572   4.373  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       2.777  -5.151   3.644  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       4.537  -5.142   3.509  1.00  0.00           H  
HETATM   74  HE  DAR A   4       3.624  -6.096   6.036  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       4.239  -3.072   7.704  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       3.829  -4.813   7.900  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       4.496  -2.177   5.605  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       4.420  -3.243   4.158  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.264  -8.074   1.701  1.00  0.00           N  
HETATM   80  CA  28J A   5      -1.713  -8.023   1.647  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.292  -9.015   0.599  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -1.398  -9.044  -0.635  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.386 -10.430   1.177  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -3.650 -10.680   1.978  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.206  -6.588   1.403  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.407  -5.642   1.298  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.072  -8.332   2.617  1.00  0.00           H  
HETATM   88  H22 28J A   5      -3.275  -8.678   0.303  1.00  0.00           H  
HETATM   89  H23 28J A   5      -1.365  -8.056  -1.074  1.00  0.00           H  
HETATM   90  H24 28J A   5      -1.792  -9.743  -1.356  1.00  0.00           H  
HETATM   91  H25 28J A   5      -0.399  -9.340  -0.350  1.00  0.00           H  
HETATM   92  H26 28J A   5      -1.540 -10.610   1.821  1.00  0.00           H  
HETATM   93  H27 28J A   5      -2.372 -11.139   0.362  1.00  0.00           H  
HETATM   94  H28 28J A   5      -4.510 -10.591   1.329  1.00  0.00           H  
HETATM   95  H29 28J A   5      -3.723  -9.954   2.773  1.00  0.00           H  
HETATM   96  H30 28J A   5      -3.619 -11.674   2.398  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.539  -6.450   1.404  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.227  -5.176   1.160  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.645  -5.125   1.786  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.382  -6.113   1.754  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -4.324  -4.946  -0.375  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -5.023  -3.625  -0.716  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -5.017  -6.127  -1.079  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -4.615  -3.051  -2.039  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.086  -7.247   1.564  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -3.629  -4.381   1.581  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -3.312  -4.909  -0.754  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -6.088  -3.786  -0.755  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -4.799  -2.895   0.046  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -5.825  -6.497  -0.460  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -4.305  -6.923  -1.249  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -5.416  -5.797  -2.027  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -4.792  -3.772  -2.818  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -3.562  -2.798  -2.009  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -5.192  -2.158  -2.233  1.00  0.00           H  
ATOM    116  N   SER A   7      -6.000  -3.975   2.391  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.342  -3.768   2.979  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.673  -2.278   3.048  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.778  -1.424   2.941  1.00  0.00           O  
ATOM    120  CB  SER A   7      -7.443  -4.309   4.405  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.228  -4.111   5.097  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.333  -3.247   2.460  1.00  0.00           H  
ATOM    123  HA  SER A   7      -8.066  -4.271   2.354  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -8.226  -3.786   4.936  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -7.658  -5.366   4.385  1.00  0.00           H  
ATOM    126  HG  SER A   7      -5.513  -4.014   4.470  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.960  -1.961   3.254  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -9.394  -0.595   3.365  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -9.310   0.013   4.796  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -7.924  -0.222   5.375  1.00  0.00           C  
HETATM  131  OG1 DTH A   8     -10.339  -0.533   5.629  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.905  -0.358   3.074  1.00  0.00           C  
HETATM  133  O   DTH A   8     -11.267   0.729   3.393  1.00  0.00           O  
HETATM  134  H   DTH A   8      -9.654  -2.657   3.239  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.786   0.004   2.695  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -9.495   1.098   4.744  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -7.183   0.290   4.776  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -7.701  -1.279   5.397  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -7.888   0.167   6.387  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.675  -1.441   2.664  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -13.158  -1.605   2.521  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.945  -1.769   3.846  1.00  0.00           C  
ATOM    143  O   ALA A   9     -14.986  -1.136   4.076  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -13.384  -2.903   1.792  1.00  0.00           C  
ATOM    145  H   ALA A   9     -11.202  -2.178   2.400  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -13.563  -0.809   1.921  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -13.020  -2.830   0.781  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -14.434  -3.135   1.794  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -12.843  -3.687   2.315  1.00  0.00           H  
ATOM    150  N   LEU A  10     -13.448  -2.698   4.655  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -14.037  -3.034   5.981  1.00  0.00           C  
ATOM    152  C   LEU A  10     -13.659  -1.946   6.954  1.00  0.00           C  
ATOM    153  O   LEU A  10     -14.405  -1.607   7.889  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -13.517  -4.371   6.603  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -12.996  -5.454   5.654  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -13.974  -5.659   4.538  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -11.624  -5.109   5.113  1.00  0.00           C  
ATOM    158  H   LEU A  10     -12.629  -3.126   4.363  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -15.112  -3.070   5.879  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -12.736  -4.141   7.309  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -14.344  -4.802   7.155  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -12.916  -6.392   6.198  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -14.965  -5.801   4.948  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -13.695  -6.530   3.964  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -13.972  -4.792   3.902  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -11.446  -4.050   5.233  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -11.575  -5.368   4.066  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -10.880  -5.665   5.660  1.00  0.00           H  
ATOM    169  N   ILE A  11     -12.508  -1.362   6.656  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -11.882  -0.361   7.521  1.00  0.00           C  
ATOM    171  C   ILE A  11     -10.750   0.285   6.732  1.00  0.00           C  
ATOM    172  O   ILE A  11     -10.253   1.376   7.028  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -11.289  -0.960   8.858  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -12.362  -1.489   9.841  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -10.465   0.096   9.572  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -11.790  -2.190  11.075  1.00  0.00           C  
ATOM    177  H   ILE A  11     -12.128  -1.514   5.736  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -12.624   0.384   7.762  1.00  0.00           H  
ATOM    179  HB  ILE A  11     -10.626  -1.773   8.593  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -12.961  -0.660  10.189  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -13.003  -2.194   9.327  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -11.102   0.927   9.837  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -9.674   0.437   8.925  1.00  0.00           H  
ATOM    184 HG23 ILE A  11     -10.041  -0.330  10.470  1.00  0.00           H  
ATOM    185 HD11 ILE A  11     -11.203  -3.045  10.768  1.00  0.00           H  
ATOM    186 HD12 ILE A  11     -12.600  -2.523  11.709  1.00  0.00           H  
ATOM    187 HD13 ILE A  11     -11.162  -1.505  11.625  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -7.130   5.209   3.578  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -8.153   4.163   3.350  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -7.501   2.865   2.947  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -7.207   2.018   3.795  1.00  0.00           O  
HETATM  193  CB  ZAE B   1      -8.936   3.929   4.629  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.225   4.681   4.712  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -10.223   6.040   4.961  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.432   4.013   4.624  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -11.410   6.735   5.086  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -12.626   4.700   4.738  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -12.612   6.064   4.991  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -6.538   5.045   4.907  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -7.564   6.145   3.533  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -8.827   4.490   2.568  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -9.172   2.877   4.697  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1      -8.333   4.213   5.470  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1      -9.284   6.562   5.028  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -11.440   2.949   4.429  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -11.392   7.795   5.281  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -13.560   4.171   4.660  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -13.541   6.604   5.097  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -5.544   5.468   4.915  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -6.484   3.989   5.139  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -7.152   5.546   5.642  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.219   2.710   1.686  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.634   1.486   1.250  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.146   1.493   1.532  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.445   2.496   1.302  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.957   1.224  -0.237  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -7.895   0.030  -0.371  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.685   1.050  -1.060  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -8.469  -0.142  -1.748  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.362   3.446   1.045  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.081   0.691   1.832  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.470   2.101  -0.615  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -7.355  -0.871  -0.121  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -8.719   0.148   0.317  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.077   1.942  -0.994  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.938   0.861  -2.093  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -5.129   0.210  -0.669  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -7.663  -0.261  -2.451  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -9.058   0.723  -2.000  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -9.094  -1.025  -1.759  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.705   0.387   2.115  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.319   0.182   2.432  1.00  0.00           C  
ATOM    234  C   SER B   3      -2.983  -1.282   2.361  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.862  -2.158   2.329  1.00  0.00           O  
ATOM    236  CB  SER B   3      -2.960   0.702   3.812  1.00  0.00           C  
ATOM    237  OG  SER B   3      -3.887   0.291   4.793  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.347  -0.323   2.326  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.730   0.708   1.698  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -1.989   0.316   4.086  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.926   1.777   3.791  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.437  -0.425   4.449  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.704  -1.525   2.374  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.186  -2.864   2.301  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.936  -3.402   3.697  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -2.084  -4.219   4.253  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.572  -5.402   5.045  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -1.053  -5.004   6.345  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -1.033  -5.800   7.406  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -1.514  -7.036   7.329  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -0.541  -5.355   8.551  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.112  -2.852   1.548  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.841  -1.857   1.621  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.081  -0.766   2.431  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.900  -3.486   1.787  1.00  0.00           H  
HETATM  256  HB2 DAR B   4      -0.763  -2.568   4.358  1.00  0.00           H  
HETATM  257  HB3 DAR B   4      -0.055  -4.023   3.675  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.694  -4.577   3.435  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -2.676  -3.592   4.900  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -0.784  -5.880   4.484  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -2.383  -6.100   5.193  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -0.696  -4.094   6.426  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -1.494  -7.659   8.162  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -1.917  -7.384   6.435  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -0.523  -5.973   9.387  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -0.169  -4.386   8.618  1.00  0.00           H  
HETATM  267  N   28J B   5       0.391  -3.930   0.816  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.628  -4.007   0.068  1.00  0.00           C  
HETATM  269  CB  28J B   5       1.469  -3.461  -1.373  1.00  0.00           C  
HETATM  270  CG2 28J B   5       0.190  -3.985  -2.007  1.00  0.00           C  
HETATM  271  CG1 28J B   5       1.459  -1.927  -1.377  1.00  0.00           C  
HETATM  272  CD1 28J B   5       1.600  -1.311  -2.757  1.00  0.00           C  
HETATM  273  C   28J B   5       2.141  -5.438  -0.008  1.00  0.00           C  
HETATM  274  O   28J B   5       1.451  -6.388   0.422  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.361  -3.399   0.576  1.00  0.00           H  
HETATM  276  H22 28J B   5       2.303  -3.810  -1.962  1.00  0.00           H  
HETATM  277  H23 28J B   5       0.099  -3.590  -3.008  1.00  0.00           H  
HETATM  278  H24 28J B   5      -0.659  -3.676  -1.417  1.00  0.00           H  
HETATM  279  H25 28J B   5       0.230  -5.063  -2.048  1.00  0.00           H  
HETATM  280  H26 28J B   5       2.274  -1.566  -0.767  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.525  -1.582  -0.959  1.00  0.00           H  
HETATM  282  H28 28J B   5       2.511  -1.666  -3.219  1.00  0.00           H  
HETATM  283  H29 28J B   5       1.638  -0.234  -2.672  1.00  0.00           H  
HETATM  284  H30 28J B   5       0.755  -1.595  -3.365  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.406  -5.572  -0.439  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.983  -6.897  -0.671  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.502  -6.896  -0.525  1.00  0.00           C  
ATOM    288  O   ILE B   6       6.165  -5.865  -0.723  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.508  -7.466  -2.060  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       3.877  -8.936  -2.260  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       3.991  -6.652  -3.279  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       3.577  -9.471  -3.637  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.987  -4.760  -0.515  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.583  -7.544   0.093  1.00  0.00           H  
ATOM    295  HB  ILE B   6       2.431  -7.392  -2.063  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       4.940  -9.046  -2.102  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       3.346  -9.539  -1.538  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       3.568  -7.084  -4.181  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       5.069  -6.682  -3.347  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       3.662  -5.627  -3.194  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       2.518  -9.398  -3.831  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       3.887 -10.507  -3.699  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       4.114  -8.893  -4.377  1.00  0.00           H  
ATOM    304  N   SER B   7       6.051  -8.035  -0.074  1.00  0.00           N  
ATOM    305  CA  SER B   7       7.493  -8.154   0.087  1.00  0.00           C  
ATOM    306  C   SER B   7       7.961  -9.607   0.064  1.00  0.00           C  
ATOM    307  O   SER B   7       7.163 -10.548   0.192  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.935  -7.501   1.384  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.960  -7.623   2.368  1.00  0.00           O  
ATOM    310  H   SER B   7       5.467  -8.797   0.187  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.949  -7.632  -0.730  1.00  0.00           H  
ATOM    312  HB2 SER B   7       8.838  -7.975   1.734  1.00  0.00           H  
ATOM    313  HB3 SER B   7       8.121  -6.448   1.216  1.00  0.00           H  
ATOM    314  HG  SER B   7       6.212  -8.103   2.014  1.00  0.00           H  
HETATM  315  N   DTH B   8       9.274  -9.777  -0.099  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.900 -11.095  -0.113  1.00  0.00           C  
HETATM  317  CB  DTH B   8      10.836 -11.300   1.101  1.00  0.00           C  
HETATM  318  CG2 DTH B   8      10.121 -10.847   2.359  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      12.040 -10.551   0.930  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.697 -11.353  -1.401  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.874 -12.507  -1.781  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.836  -8.987  -0.249  1.00  0.00           H  
HETATM  323  HA  DTH B   8       9.119 -11.847  -0.075  1.00  0.00           H  
HETATM  324  HB  DTH B   8      11.117 -12.360   1.195  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       9.862  -9.803   2.278  1.00  0.00           H  
HETATM  326 HG22 DTH B   8      10.765 -10.994   3.215  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       9.220 -11.431   2.488  1.00  0.00           H  
ATOM    328  N   ALA B   9      11.153 -10.277  -2.076  1.00  0.00           N  
ATOM    329  CA  ALA B   9      11.923 -10.370  -3.338  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.373 -10.404  -3.011  1.00  0.00           C  
ATOM    331  O   ALA B   9      14.057 -11.402  -3.208  1.00  0.00           O  
ATOM    332  CB  ALA B   9      11.735  -9.160  -4.264  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.978  -9.397  -1.709  1.00  0.00           H  
ATOM    334  HA  ALA B   9      11.641 -11.265  -3.867  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      11.924  -8.245  -3.729  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      10.722  -9.153  -4.643  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      12.419  -9.238  -5.100  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.833  -9.272  -2.509  1.00  0.00           N  
ATOM    339  CA  LEU B  10      15.232  -9.137  -2.141  1.00  0.00           C  
ATOM    340  C   LEU B  10      15.419  -9.625  -0.731  1.00  0.00           C  
ATOM    341  O   LEU B  10      16.527  -9.956  -0.307  1.00  0.00           O  
ATOM    342  CB  LEU B  10      15.721  -7.691  -2.259  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.703  -6.609  -1.871  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.605  -6.542  -2.903  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.109  -6.841  -0.485  1.00  0.00           C  
ATOM    346  H   LEU B  10      13.199  -8.513  -2.380  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.809  -9.765  -2.800  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      16.603  -7.575  -1.648  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      16.000  -7.527  -3.292  1.00  0.00           H  
ATOM    350  HG  LEU B  10      15.203  -5.650  -1.863  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      12.726  -7.042  -2.521  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.931  -7.030  -3.810  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      13.367  -5.511  -3.115  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      13.357  -6.090  -0.289  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      14.895  -6.755   0.252  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      13.667  -7.822  -0.428  1.00  0.00           H  
ATOM    357  N   ILE B  11      14.323  -9.684  -0.005  1.00  0.00           N  
ATOM    358  CA  ILE B  11      14.394 -10.160   1.365  1.00  0.00           C  
ATOM    359  C   ILE B  11      13.178 -11.019   1.644  1.00  0.00           C  
ATOM    360  O   ILE B  11      13.207 -12.021   2.363  1.00  0.00           O  
ATOM    361  CB  ILE B  11      14.507  -9.011   2.403  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      15.948  -8.477   2.493  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      14.076  -9.513   3.769  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      16.168  -7.489   3.627  1.00  0.00           C  
ATOM    365  H   ILE B  11      13.433  -9.440  -0.421  1.00  0.00           H  
ATOM    366  HA  ILE B  11      15.278 -10.779   1.446  1.00  0.00           H  
ATOM    367  HB  ILE B  11      13.846  -8.213   2.106  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      16.619  -9.307   2.652  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      16.205  -7.984   1.567  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      14.695 -10.352   4.050  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      13.043  -9.824   3.727  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      14.188  -8.722   4.493  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      15.575  -7.781   4.481  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      15.873  -6.501   3.306  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      17.212  -7.481   3.901  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       7.648  -5.117   3.260  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.459  -4.178   2.458  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.649  -3.012   1.975  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.497  -2.012   2.678  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.613  -3.666   3.295  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.802  -4.559   3.301  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      10.853  -5.664   4.147  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      11.942  -4.220   2.569  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      11.971  -6.472   4.199  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      13.055  -5.043   2.603  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      13.094  -6.136   3.451  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       7.232  -4.489   4.519  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.216  -5.956   3.490  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.842  -4.697   1.604  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.913  -2.706   2.912  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1       9.274  -3.550   4.313  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       9.982  -5.924   4.716  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      11.910  -3.362   1.924  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      11.995  -7.322   4.856  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      13.923  -4.780   2.016  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      13.972  -6.755   3.499  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       6.347  -4.983   4.901  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       7.008  -3.446   4.337  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       8.027  -4.567   5.247  1.00  0.00           H  
ATOM    401  N   ILE E   2       7.090  -3.139   0.804  1.00  0.00           N  
ATOM    402  CA  ILE E   2       6.355  -2.044   0.268  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.963  -2.010   0.848  1.00  0.00           C  
ATOM    404  O   ILE E   2       4.262  -3.041   0.936  1.00  0.00           O  
ATOM    405  CB  ILE E   2       6.341  -2.083  -1.273  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       6.949  -0.803  -1.835  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.931  -2.315  -1.796  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       6.989  -0.761  -3.334  1.00  0.00           C  
ATOM    409  H   ILE E   2       7.128  -4.001   0.314  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.865  -1.140   0.572  1.00  0.00           H  
ATOM    411  HB  ILE E   2       6.953  -2.918  -1.586  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       6.372   0.045  -1.494  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       7.963  -0.706  -1.478  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       4.479  -3.154  -1.292  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       4.964  -2.502  -2.860  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       4.342  -1.430  -1.617  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       7.586  -1.582  -3.692  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       7.412   0.173  -3.656  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       5.979  -0.856  -3.716  1.00  0.00           H  
ATOM    420  N   SER E   3       4.621  -0.817   1.311  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.329  -0.544   1.869  1.00  0.00           C  
ATOM    422  C   SER E   3       2.944   0.892   1.617  1.00  0.00           C  
ATOM    423  O   SER E   3       3.775   1.749   1.267  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.281  -0.816   3.360  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.426  -0.326   4.032  1.00  0.00           O  
ATOM    426  H   SER E   3       5.279  -0.089   1.264  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.615  -1.185   1.377  1.00  0.00           H  
ATOM    428  HB2 SER E   3       2.413  -0.326   3.776  1.00  0.00           H  
ATOM    429  HB3 SER E   3       3.208  -1.876   3.529  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.706   0.515   3.640  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.676   1.136   1.818  1.00  0.00           N  
HETATM  432  CA  DAR E   4       1.110   2.451   1.628  1.00  0.00           C  
HETATM  433  CB  DAR E   4       1.123   3.234   2.931  1.00  0.00           C  
HETATM  434  CG  DAR E   4       2.362   4.082   3.150  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.002   5.474   3.631  1.00  0.00           C  
HETATM  436  NE  DAR E   4       1.978   5.559   5.086  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       1.956   6.704   5.764  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       1.940   7.865   5.120  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       1.955   6.686   7.087  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.314   2.309   1.167  1.00  0.00           C  
HETATM  441  O   DAR E   4      -0.989   1.359   1.572  1.00  0.00           O  
HETATM  442  H   DAR E   4       1.089   0.387   2.079  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.687   2.972   0.881  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       1.047   2.533   3.744  1.00  0.00           H  
HETATM  445  HB3 DAR E   4       0.262   3.882   2.949  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.908   4.157   2.221  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       2.979   3.604   3.895  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       1.026   5.731   3.249  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       2.733   6.173   3.252  1.00  0.00           H  
HETATM  450  HE  DAR E   4       1.973   4.713   5.585  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       1.921   8.758   5.654  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       1.949   7.886   4.080  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       1.939   7.578   7.622  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       1.968   5.780   7.598  1.00  0.00           H  
HETATM  455  N   28J E   5      -0.768   3.229   0.323  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.130   3.168  -0.180  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.187   2.381  -1.514  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -1.009   2.742  -2.411  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.210   0.873  -1.247  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.533   0.034  -2.469  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.724   4.563  -0.410  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.029   5.579  -0.252  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.734   2.642   0.544  1.00  0.00           H  
HETATM  464  H22 28J E   5      -3.094   2.661  -2.027  1.00  0.00           H  
HETATM  465  H23 28J E   5      -0.085   2.476  -1.916  1.00  0.00           H  
HETATM  466  H24 28J E   5      -1.017   3.802  -2.612  1.00  0.00           H  
HETATM  467  H25 28J E   5      -1.086   2.197  -3.340  1.00  0.00           H  
HETATM  468  H26 28J E   5      -2.954   0.661  -0.493  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.241   0.567  -0.885  1.00  0.00           H  
HETATM  470  H28 28J E   5      -2.601  -1.006  -2.185  1.00  0.00           H  
HETATM  471  H29 28J E   5      -1.751   0.155  -3.206  1.00  0.00           H  
HETATM  472  H30 28J E   5      -3.474   0.355  -2.887  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.042   4.597  -0.700  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.721   5.855  -1.049  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.229   5.815  -0.793  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.873   4.757  -0.873  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -4.426   6.241  -2.530  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -5.167   7.510  -2.953  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -4.744   5.106  -3.525  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -4.672   8.132  -4.227  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.575   3.762  -0.625  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.300   6.628  -0.422  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -3.365   6.426  -2.597  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -6.206   7.268  -3.105  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -5.085   8.245  -2.168  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -5.292   5.514  -4.366  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -5.351   4.349  -3.046  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -3.830   4.660  -3.884  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -5.360   8.891  -4.560  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -4.574   7.368  -4.991  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -3.702   8.577  -4.048  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.790   6.981  -0.458  1.00  0.00           N  
ATOM    493  CA  SER E   7      -8.215   7.085  -0.183  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.715   8.523  -0.169  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.925   9.475  -0.241  1.00  0.00           O  
ATOM    496  CB  SER E   7      -8.495   6.520   1.189  1.00  0.00           C  
ATOM    497  OG  SER E   7      -7.800   7.259   2.139  1.00  0.00           O  
ATOM    498  H   SER E   7      -6.219   7.789  -0.361  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.748   6.517  -0.922  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -9.551   6.586   1.401  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.170   5.492   1.241  1.00  0.00           H  
ATOM    502  HG  SER E   7      -7.790   8.182   1.881  1.00  0.00           H  
HETATM  503  N   DTH E   8     -10.047   8.663  -0.047  1.00  0.00           N  
HETATM  504  CA  DTH E   8     -10.678   9.942   0.059  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -11.126  10.293   1.512  1.00  0.00           C  
HETATM  506  CG2 DTH E   8     -10.037   9.868   2.490  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -12.378   9.673   1.822  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.919  10.195  -0.812  1.00  0.00           C  
HETATM  509  O   DTH E   8     -12.311  11.320  -0.763  1.00  0.00           O  
HETATM  510  H   DTH E   8     -10.635   7.887  -0.140  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -9.966  10.695  -0.271  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -11.280  11.380   1.600  1.00  0.00           H  
HETATM  513 HG21 DTH E   8     -10.267  10.236   3.480  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -9.079  10.262   2.174  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -9.981   8.786   2.518  1.00  0.00           H  
ATOM    516  N   ALA E   9     -12.474   9.134  -1.547  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -13.695   9.112  -2.443  1.00  0.00           C  
ATOM    518  C   ALA E   9     -15.051   8.989  -1.694  1.00  0.00           C  
ATOM    519  O   ALA E   9     -16.030   9.667  -2.012  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.636   7.886  -3.326  1.00  0.00           C  
ATOM    521  H   ALA E   9     -12.024   8.331  -1.499  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -13.696   9.981  -3.080  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -14.580   7.364  -3.302  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -12.846   7.233  -2.988  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -13.426   8.205  -4.339  1.00  0.00           H  
ATOM    526  N   LEU E  10     -15.076   8.061  -0.733  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -16.286   7.785   0.109  1.00  0.00           C  
ATOM    528  C   LEU E  10     -16.221   8.711   1.292  1.00  0.00           C  
ATOM    529  O   LEU E  10     -17.240   9.166   1.842  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -16.377   6.339   0.705  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -15.073   5.590   0.995  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.031   6.539   1.508  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.298   4.467   1.972  1.00  0.00           C  
ATOM    534  H   LEU E  10     -14.239   7.616  -0.542  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -17.172   8.005  -0.474  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -16.949   6.380   1.617  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.933   5.743  -0.008  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -14.700   5.159   0.069  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -13.543   7.022   0.673  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -13.297   5.995   2.087  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -14.501   7.280   2.126  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -14.447   3.800   1.959  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -16.186   3.922   1.689  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.423   4.875   2.960  1.00  0.00           H  
ATOM    545  N   ILE E  11     -14.980   9.024   1.618  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -14.646   9.817   2.793  1.00  0.00           C  
ATOM    547  C   ILE E  11     -13.315  10.505   2.520  1.00  0.00           C  
ATOM    548  O   ILE E  11     -13.087  11.664   2.865  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -14.518   8.973   4.124  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -15.881   8.572   4.746  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -13.734   9.768   5.151  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -15.770   7.657   5.970  1.00  0.00           C  
ATOM    553  H   ILE E  11     -14.254   8.824   0.951  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -15.413  10.564   2.919  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -13.956   8.076   3.898  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -16.401   9.466   5.057  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -16.477   8.059   4.003  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -13.596   9.164   6.037  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -14.277  10.663   5.406  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -12.772  10.031   4.742  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -15.058   8.074   6.671  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -15.433   6.678   5.661  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -16.733   7.570   6.449  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.565  15.677   2.180  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -9.431  14.639   1.518  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.617  13.423   1.087  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.718  12.349   1.680  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.565  14.186   2.448  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -11.848  14.958   2.249  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -12.131  16.077   3.031  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -12.795  14.540   1.314  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -13.311  16.790   2.850  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -13.974  15.251   1.129  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -14.243  16.361   1.916  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -7.863  15.129   3.358  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -9.148  16.472   2.497  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -9.868  15.088   0.637  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.773  13.142   2.265  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.254  14.311   3.474  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -11.408  16.412   3.760  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -12.589  13.674   0.702  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -13.516  17.658   3.460  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -14.696  14.919   0.396  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -15.164  16.911   1.777  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -7.167  15.862   3.741  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -7.323  14.236   3.071  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -8.582  14.880   4.126  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.799  13.594   0.062  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.985  12.503  -0.446  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.728  12.368   0.413  1.00  0.00           C  
ATOM    592  O   ILE F   2      -5.089  13.367   0.748  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -6.602  12.730  -1.945  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -7.292  11.699  -2.851  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -5.086  12.699  -2.137  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -7.191  11.994  -4.329  1.00  0.00           C  
ATOM    597  H   ILE F   2      -7.713  14.480  -0.344  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.565  11.593  -0.372  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -6.946  13.718  -2.229  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -6.852  10.727  -2.681  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -8.343  11.654  -2.600  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -4.710  11.699  -1.974  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -4.618  13.376  -1.435  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -4.845  13.013  -3.144  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -7.640  11.189  -4.886  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -6.153  12.097  -4.604  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -7.714  12.917  -4.542  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.420  11.141   0.824  1.00  0.00           N  
ATOM    609  CA  SER F   3      -4.212  10.877   1.591  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.708   9.465   1.318  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.403   8.636   0.709  1.00  0.00           O  
ATOM    612  CB  SER F   3      -4.393  11.103   3.097  1.00  0.00           C  
ATOM    613  OG  SER F   3      -4.963  12.355   3.410  1.00  0.00           O  
ATOM    614  H   SER F   3      -6.022  10.400   0.604  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.460  11.568   1.236  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.045  10.337   3.487  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -3.434  11.032   3.583  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.948  12.925   2.626  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.509   9.190   1.798  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.886   7.894   1.597  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -2.073   7.049   2.838  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -3.399   6.339   2.863  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -3.252   4.931   3.400  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -2.859   4.947   4.797  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.199   4.019   5.679  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -2.733   4.090   6.918  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -4.033   3.042   5.342  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.402   8.013   1.319  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.293   8.778   1.989  1.00  0.00           O  
HETATM  630  H   DAR F   4      -2.044   9.864   2.338  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.366   7.411   0.763  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -2.013   7.689   3.706  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -1.285   6.314   2.882  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -3.790   6.291   1.857  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -4.080   6.889   3.493  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -2.498   4.416   2.825  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -4.198   4.417   3.302  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -2.266   5.676   5.081  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -3.000   3.372   7.619  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -2.080   4.857   7.189  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -4.279   2.305   6.031  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -4.457   3.022   4.390  1.00  0.00           H  
HETATM  643  N   28J F   5       0.088   7.253   0.342  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.511   7.280   0.026  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.803   8.160  -1.223  1.00  0.00           C  
HETATM  646  CG2 28J F   5       0.716   7.954  -2.273  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.874   9.645  -0.844  1.00  0.00           C  
HETATM  648  CD1 28J F   5       3.281  10.141  -0.567  1.00  0.00           C  
HETATM  649  C   28J F   5       2.068   5.855  -0.155  1.00  0.00           C  
HETATM  650  O   28J F   5       1.333   4.862  -0.035  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.016   7.729   0.869  1.00  0.00           H  
HETATM  652  H22 28J F   5       2.748   7.854  -1.647  1.00  0.00           H  
HETATM  653  H23 28J F   5      -0.242   8.233  -1.855  1.00  0.00           H  
HETATM  654  H24 28J F   5       0.689   6.916  -2.570  1.00  0.00           H  
HETATM  655  H25 28J F   5       0.924   8.571  -3.136  1.00  0.00           H  
HETATM  656  H26 28J F   5       1.280   9.816   0.040  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.477  10.233  -1.660  1.00  0.00           H  
HETATM  658  H28 28J F   5       3.857  10.127  -1.482  1.00  0.00           H  
HETATM  659  H29 28J F   5       3.752   9.498   0.162  1.00  0.00           H  
HETATM  660  H30 28J F   5       3.239  11.149  -0.184  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.394   5.789  -0.376  1.00  0.00           N  
ATOM    662  CA  ILE F   6       4.126   4.533  -0.607  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.623   4.638  -0.231  1.00  0.00           C  
ATOM    664  O   ILE F   6       6.267   5.662  -0.472  1.00  0.00           O  
ATOM    665  CB  ILE F   6       3.991   4.134  -2.104  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       4.741   2.835  -2.431  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       4.464   5.276  -3.025  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       4.520   2.328  -3.824  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.900   6.628  -0.394  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.668   3.758  -0.011  1.00  0.00           H  
ATOM    671  HB  ILE F   6       2.938   3.989  -2.305  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       5.801   3.002  -2.323  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       4.431   2.065  -1.744  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       3.926   6.185  -2.787  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       4.276   5.013  -4.059  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       5.520   5.439  -2.886  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       5.074   1.417  -3.978  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       4.847   3.076  -4.537  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       3.464   2.136  -3.971  1.00  0.00           H  
ATOM    680  N   SER F   7       6.160   3.574   0.395  1.00  0.00           N  
ATOM    681  CA  SER F   7       7.584   3.506   0.776  1.00  0.00           C  
ATOM    682  C   SER F   7       8.039   2.053   0.854  1.00  0.00           C  
ATOM    683  O   SER F   7       7.232   1.141   1.079  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.838   4.122   2.147  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.712   3.953   2.976  1.00  0.00           O  
ATOM    686  H   SER F   7       5.572   2.810   0.624  1.00  0.00           H  
ATOM    687  HA  SER F   7       8.166   4.034   0.031  1.00  0.00           H  
ATOM    688  HB2 SER F   7       8.683   3.634   2.618  1.00  0.00           H  
ATOM    689  HB3 SER F   7       8.037   5.178   2.049  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.938   3.794   2.439  1.00  0.00           H  
HETATM  691  N   DTH F   8       9.343   1.849   0.721  1.00  0.00           N  
HETATM  692  CA  DTH F   8       9.930   0.515   0.795  1.00  0.00           C  
HETATM  693  CB  DTH F   8      10.407   0.104   2.203  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       9.259   0.245   3.168  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      11.537   0.886   2.621  1.00  0.00           O  
HETATM  696  C   DTH F   8      11.248   0.485  -0.064  1.00  0.00           C  
HETATM  697  O   DTH F   8      11.725  -0.620  -0.342  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.943   2.618   0.506  1.00  0.00           H  
HETATM  699  HA  DTH F   8       9.227  -0.214   0.414  1.00  0.00           H  
HETATM  700  HB  DTH F   8      10.738  -0.943   2.185  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       8.460  -0.417   2.872  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       8.902   1.266   3.170  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       9.592  -0.021   4.161  1.00  0.00           H  
ATOM    704  N   ALA F   9      11.773   1.653  -0.380  1.00  0.00           N  
ATOM    705  CA  ALA F   9      12.962   1.823  -1.011  1.00  0.00           C  
ATOM    706  C   ALA F   9      14.025   1.984   0.102  1.00  0.00           C  
ATOM    707  O   ALA F   9      14.667   1.014   0.509  1.00  0.00           O  
ATOM    708  CB  ALA F   9      12.747   3.038  -1.931  1.00  0.00           C  
ATOM    709  H   ALA F   9      11.295   2.448  -0.212  1.00  0.00           H  
ATOM    710  HA  ALA F   9      13.131   0.965  -1.587  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      12.983   2.763  -2.943  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      13.390   3.847  -1.623  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      11.714   3.358  -1.874  1.00  0.00           H  
ATOM    714  N   LEU F  10      14.135   3.201   0.620  1.00  0.00           N  
ATOM    715  CA  LEU F  10      15.076   3.552   1.702  1.00  0.00           C  
ATOM    716  C   LEU F  10      14.951   2.640   2.900  1.00  0.00           C  
ATOM    717  O   LEU F  10      15.914   2.365   3.616  1.00  0.00           O  
ATOM    718  CB  LEU F  10      14.776   4.967   2.198  1.00  0.00           C  
ATOM    719  CG  LEU F  10      13.864   5.080   3.407  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      14.390   6.174   4.286  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      12.418   5.357   3.014  1.00  0.00           C  
ATOM    722  H   LEU F  10      13.592   3.913   0.225  1.00  0.00           H  
ATOM    723  HA  LEU F  10      16.081   3.504   1.316  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      15.713   5.449   2.432  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      14.314   5.508   1.382  1.00  0.00           H  
ATOM    726  HG  LEU F  10      13.895   4.154   3.963  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      14.374   7.107   3.743  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      15.402   5.946   4.584  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      13.766   6.260   5.163  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      12.383   5.659   1.981  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      12.015   6.144   3.636  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      11.832   4.460   3.145  1.00  0.00           H  
ATOM    733  N   ILE F  11      13.746   2.179   3.080  1.00  0.00           N  
ATOM    734  CA  ILE F  11      13.390   1.321   4.210  1.00  0.00           C  
ATOM    735  C   ILE F  11      12.177   0.470   3.839  1.00  0.00           C  
ATOM    736  O   ILE F  11      11.784  -0.469   4.545  1.00  0.00           O  
ATOM    737  CB  ILE F  11      13.069   2.131   5.510  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      13.426   1.347   6.786  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      11.594   2.509   5.547  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      13.527   2.210   8.037  1.00  0.00           C  
ATOM    741  H   ILE F  11      13.090   2.359   2.357  1.00  0.00           H  
ATOM    742  HA  ILE F  11      14.231   0.669   4.407  1.00  0.00           H  
ATOM    743  HB  ILE F  11      13.645   3.046   5.485  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      12.664   0.603   6.966  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      14.376   0.854   6.646  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      10.996   1.611   5.620  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      11.335   3.042   4.646  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      11.407   3.135   6.405  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      14.319   2.936   7.916  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      13.744   1.588   8.894  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      12.591   2.728   8.200  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -18.991  -8.624   2.775  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -20.210  -9.228   3.385  1.00  1.33           C  
ATOM    755  C   ALA C   1     -21.167  -9.765   2.319  1.00  1.47           C  
ATOM    756  O   ALA C   1     -21.040  -9.482   1.121  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -20.925  -8.149   4.175  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -18.821  -8.806   1.832  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -19.959 -10.019   4.086  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -20.251  -7.740   4.913  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -21.802  -8.572   4.671  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -21.235  -7.376   3.498  1.00  1.87           H  
HETATM  763  N   DGL C   2     -22.153 -10.682   2.840  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -23.180 -11.115   1.821  1.00  1.77           C  
HETATM  765  C   DGL C   2     -23.507 -10.054   0.627  1.00  2.75           C  
HETATM  766  O   DGL C   2     -23.936  -8.930   0.972  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -22.706 -12.234   0.963  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -21.119 -12.499   0.953  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -20.493 -12.298  -0.467  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -20.224 -13.292  -1.153  1.00  1.94           O  
HETATM  771  H   DGL C   2     -22.184 -10.856   3.746  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -24.019 -11.310   2.488  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -23.045 -11.969  -0.047  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -23.195 -13.081   1.310  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -20.959 -13.489   1.248  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -20.570 -11.815   1.635  1.00  1.78           H  
ATOM    777  N   LYS C   3     -20.345 -11.063  -0.893  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -19.767 -10.727  -2.180  1.00  1.66           C  
ATOM    779  C   LYS C   3     -20.740 -10.953  -3.390  1.00  1.80           C  
ATOM    780  O   LYS C   3     -20.365 -11.405  -4.460  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -18.348 -11.271  -2.277  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -17.477 -10.228  -3.010  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -17.292 -10.426  -4.556  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -18.010  -9.427  -5.533  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -19.538  -9.134  -5.768  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -20.594 -10.356  -0.294  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -19.662  -9.663  -2.112  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -17.949 -11.415  -1.259  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -18.306 -12.210  -2.804  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -17.866  -9.253  -2.776  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -16.464 -10.284  -2.562  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -16.191 -10.505  -4.779  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -17.692 -11.359  -4.744  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -17.596  -8.455  -5.265  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -17.839  -9.990  -6.451  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -19.747  -8.884  -6.783  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -19.797  -8.342  -5.197  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -20.057  -9.939  -5.518  1.00  3.84           H  
HETATM  799  N   DAL C   4     -22.059 -10.645  -2.972  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -23.401 -10.595  -3.808  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -24.137 -12.081  -4.236  1.00  2.37           C  
HETATM  802  C   DAL C   4     -23.021  -9.305  -4.788  1.00  2.54           C  
HETATM  803  O   DAL C   4     -22.603  -9.419  -5.966  1.00  2.89           O  
HETATM  804  H   DAL C   4     -22.131 -10.447  -2.014  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -24.369 -10.408  -3.343  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -23.523 -12.597  -4.907  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -25.124 -11.895  -4.718  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -24.342 -12.734  -3.323  1.00  2.84           H  
HETATM  809  N   DAL C   5     -23.119  -8.046  -4.204  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -22.912  -6.660  -4.850  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -24.008  -6.827  -5.957  1.00  4.89           C  
HETATM  812  C   DAL C   5     -21.366  -6.822  -5.375  1.00  4.93           C  
HETATM  813  O   DAL C   5     -21.083  -6.862  -6.684  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -20.492  -7.062  -4.539  1.00  5.41           O  
HETATM  815  H   DAL C   5     -23.378  -8.077  -3.244  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -23.006  -5.710  -4.325  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -24.923  -6.815  -5.566  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -23.792  -7.815  -6.453  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -23.908  -6.076  -6.821  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      11.860  -0.489  -8.287  1.00  0.96           N  
ATOM    822  CA  ALA D   1      12.783   0.422  -9.027  1.00  1.33           C  
ATOM    823  C   ALA D   1      14.220  -0.117  -9.017  1.00  1.47           C  
ATOM    824  O   ALA D   1      14.488  -1.307  -9.137  1.00  2.22           O  
ATOM    825  CB  ALA D   1      12.764   1.770  -8.347  1.00  1.64           C  
ATOM    826  H1  ALA D   1      12.190  -1.379  -8.058  1.00  0.94           H  
ATOM    827  HA  ALA D   1      12.453   0.574 -10.058  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      11.741   2.081  -8.193  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      13.282   2.504  -8.970  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      13.265   1.682  -7.406  1.00  1.87           H  
HETATM  831  N   DGL D   2      15.166   0.918  -8.953  1.00  1.40           N  
HETATM  832  CA  DGL D   2      16.645   0.437  -8.825  1.00  1.77           C  
HETATM  833  C   DGL D   2      16.724  -0.993  -7.936  1.00  2.75           C  
HETATM  834  O   DGL D   2      17.347  -1.931  -8.508  1.00  3.32           O  
HETATM  835  CB  DGL D   2      17.202  -0.071 -10.094  1.00  1.85           C  
HETATM  836  CG  DGL D   2      16.143  -0.629 -11.168  1.00  1.57           C  
HETATM  837  CD  DGL D   2      16.512  -2.049 -11.668  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      16.462  -2.299 -12.880  1.00  1.94           O  
HETATM  839  H   DGL D   2      14.940   1.832  -8.923  1.00  1.61           H  
HETATM  840  HA  DGL D   2      17.160   1.306  -8.416  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      17.876  -0.877  -9.808  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      17.742   0.719 -10.533  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      16.147   0.024 -11.990  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      15.123  -0.690 -10.748  1.00  1.78           H  
ATOM    845  N   LYS D   3      16.922  -2.911 -10.766  1.00  1.36           N  
ATOM    846  CA  LYS D   3      17.285  -4.273 -11.085  1.00  1.66           C  
ATOM    847  C   LYS D   3      18.708  -4.397 -11.732  1.00  1.80           C  
ATOM    848  O   LYS D   3      18.879  -4.810 -12.867  1.00  2.55           O  
ATOM    849  CB  LYS D   3      16.117  -4.983 -11.748  1.00  1.94           C  
ATOM    850  CG  LYS D   3      15.785  -6.248 -10.926  1.00  2.15           C  
ATOM    851  CD  LYS D   3      16.810  -7.432 -11.019  1.00  2.64           C  
ATOM    852  CE  LYS D   3      18.080  -7.400 -10.095  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      18.258  -7.757  -8.575  1.00  3.55           N1+
ATOM    854  H   LYS D   3      16.930  -2.629  -9.853  1.00  1.70           H  
ATOM    855  HA  LYS D   3      17.384  -4.718 -10.113  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      15.238  -4.315 -11.739  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      16.333  -5.261 -12.765  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      15.616  -5.944  -9.909  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      14.819  -6.636 -11.309  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      16.247  -8.402 -10.918  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      17.154  -7.397 -11.992  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      18.790  -8.055 -10.601  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      18.138  -6.318  -9.985  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      17.383  -7.537  -8.005  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      19.062  -7.178  -8.160  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      18.461  -8.723  -8.497  1.00  3.84           H  
HETATM  867  N   DAL D   4      19.662  -3.854 -10.834  1.00  1.63           N  
HETATM  868  CA  DAL D   4      21.241  -3.821 -10.935  1.00  1.95           C  
HETATM  869  CB  DAL D   4      21.940  -3.233 -12.384  1.00  2.37           C  
HETATM  870  C   DAL D   4      21.556  -5.241 -10.130  1.00  2.54           C  
HETATM  871  O   DAL D   4      21.267  -6.379 -10.577  1.00  2.89           O  
HETATM  872  H   DAL D   4      19.261  -3.431 -10.044  1.00  1.78           H  
HETATM  873  HA  DAL D   4      21.839  -3.026 -10.490  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      21.714  -3.880 -13.173  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      23.046  -3.166 -12.275  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      21.578  -2.179 -12.634  1.00  2.84           H  
HETATM  877  N   DAL D   5      22.109  -5.111  -8.859  1.00  3.12           N  
HETATM  878  CA  DAL D   5      22.581  -6.213  -7.900  1.00  4.20           C  
HETATM  879  CB  DAL D   5      23.649  -6.839  -8.859  1.00  4.89           C  
HETATM  880  C   DAL D   5      21.194  -7.075  -7.739  1.00  4.93           C  
HETATM  881  O   DAL D   5      20.170  -6.463  -7.443  1.00  5.41           O  
HETATM  882  OXT DAL D   5      21.138  -8.369  -8.091  1.00  5.04           O  
HETATM  883  H   DAL D   5      22.212  -4.167  -8.570  1.00  3.02           H  
HETATM  884  HA  DAL D   5      22.992  -6.031  -6.907  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      23.217  -7.414  -9.546  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      24.337  -7.444  -8.200  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      24.354  -6.070  -9.333  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -20.593   0.487  -0.780  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -22.009   0.077  -1.007  1.00  1.33           C  
ATOM    891  C   ALA G   1     -22.449   0.342  -2.451  1.00  1.47           C  
ATOM    892  O   ALA G   1     -21.633   0.502  -3.363  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -22.890   0.888  -0.077  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -20.047   0.672  -1.566  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -22.168  -0.970  -0.761  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -22.552   0.759   0.940  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -23.928   0.558  -0.167  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -22.820   1.923  -0.353  1.00  1.87           H  
HETATM  899  N   DGL G   2     -23.881   0.281  -2.640  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -24.329   0.681  -4.021  1.00  1.77           C  
HETATM  901  C   DGL G   2     -23.368   1.711  -4.837  1.00  2.75           C  
HETATM  902  O   DGL G   2     -22.740   1.284  -5.851  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -24.261  -0.444  -4.986  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -23.112  -1.536  -4.721  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -22.154  -1.692  -5.948  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -22.417  -2.533  -6.818  1.00  1.94           O  
HETATM  907  H   DGL G   2     -24.433   0.159  -1.904  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -25.307   1.091  -3.774  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -24.108   0.035  -5.958  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -25.193  -0.904  -4.938  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -23.578  -2.456  -4.549  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -22.468  -1.277  -3.855  1.00  1.78           H  
ATOM    913  N   LYS G   3     -21.137  -0.862  -6.029  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -20.161  -0.901  -7.102  1.00  1.66           C  
ATOM    915  C   LYS G   3     -20.650  -0.220  -8.429  1.00  1.80           C  
ATOM    916  O   LYS G   3     -20.312  -0.614  -9.533  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -19.526  -2.281  -7.186  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -17.999  -2.108  -7.337  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -17.454  -1.905  -8.794  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -17.030  -0.461  -9.244  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -17.889   0.763  -9.729  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -21.019  -0.236  -5.313  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -19.390  -0.251  -6.733  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -19.730  -2.827  -6.249  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -19.907  -2.855  -8.014  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -17.693  -1.312  -6.681  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -17.531  -3.037  -6.951  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -16.636  -2.656  -8.979  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -18.242  -2.180  -9.403  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -16.480  -0.071  -8.388  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -16.631  -0.738 -10.221  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -17.531   1.166 -10.649  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -17.823   1.490  -9.031  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -18.826   0.464  -9.848  1.00  3.84           H  
HETATM  935  N   DAL G   4     -21.577   0.801  -8.099  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -22.289   1.862  -9.033  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -23.642   1.343  -9.949  1.00  2.37           C  
HETATM  938  C   DAL G   4     -20.931   2.670  -9.551  1.00  2.54           C  
HETATM  939  O   DAL G   4     -20.261   2.338 -10.560  1.00  2.89           O  
HETATM  940  H   DAL G   4     -21.804   0.831  -7.145  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -23.003   2.591  -8.650  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -24.364   0.937  -9.311  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -23.330   0.568 -10.685  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -24.098   2.197 -10.555  1.00  2.84           H  
HETATM  945  N   DAL G   5     -20.507   3.728  -8.751  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -19.352   4.704  -8.991  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -19.907   5.331 -10.315  1.00  4.89           C  
HETATM  948  C   DAL G   5     -18.102   3.654  -9.181  1.00  4.93           C  
HETATM  949  O   DAL G   5     -17.850   2.903  -8.244  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -17.502   3.492 -10.371  1.00  5.04           O  
HETATM  951  H   DAL G   5     -21.055   3.847  -7.932  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -19.045   5.474  -8.283  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -20.700   5.899 -10.129  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -20.186   4.458 -10.978  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -19.121   5.884 -10.935  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      12.992  13.862   3.201  1.00  0.96           N  
ATOM    958  CA  ALA H   1      13.250  15.287   3.549  1.00  1.33           C  
ATOM    959  C   ALA H   1      14.328  15.896   2.652  1.00  1.47           C  
ATOM    960  O   ALA H   1      14.658  15.377   1.579  1.00  2.22           O  
ATOM    961  CB  ALA H   1      13.728  15.344   4.986  1.00  1.64           C  
ATOM    962  H1  ALA H   1      13.349  13.532   2.356  1.00  0.94           H  
ATOM    963  HA  ALA H   1      12.344  15.884   3.493  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      12.988  14.888   5.627  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      13.885  16.383   5.285  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      14.653  14.806   5.063  1.00  1.87           H  
HETATM  967  N   DGL H   2      14.833  17.160   3.136  1.00  1.40           N  
HETATM  968  CA  DGL H   2      15.990  17.699   2.331  1.00  1.77           C  
HETATM  969  C   DGL H   2      16.957  16.594   1.618  1.00  2.75           C  
HETATM  970  O   DGL H   2      17.305  15.610   2.317  1.00  3.37           O  
HETATM  971  CB  DGL H   2      15.551  18.398   1.096  1.00  1.85           C  
HETATM  972  CG  DGL H   2      14.104  17.991   0.523  1.00  1.57           C  
HETATM  973  CD  DGL H   2      14.171  17.522  -0.969  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      13.316  17.928  -1.768  1.00  1.94           O  
HETATM  975  H   DGL H   2      14.531  17.494   3.943  1.00  1.61           H  
HETATM  976  HA  DGL H   2      16.483  18.290   3.102  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      16.326  18.162   0.357  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      15.557  19.408   1.333  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      13.491  18.834   0.576  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      13.639  17.157   1.090  1.00  1.78           H  
ATOM    981  N   LYS H   3      15.185  16.762  -1.319  1.00  1.36           N  
ATOM    982  CA  LYS H   3      15.366  16.242  -2.661  1.00  1.66           C  
ATOM    983  C   LYS H   3      15.961  17.286  -3.671  1.00  1.80           C  
ATOM    984  O   LYS H   3      15.525  17.429  -4.802  1.00  2.55           O  
ATOM    985  CB  LYS H   3      14.143  15.441  -3.083  1.00  1.94           C  
ATOM    986  CG  LYS H   3      14.589  13.993  -3.388  1.00  2.15           C  
ATOM    987  CD  LYS H   3      15.513  13.790  -4.639  1.00  2.64           C  
ATOM    988  CE  LYS H   3      17.067  13.704  -4.420  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      18.133  14.828  -4.151  1.00  3.55           N1+
ATOM    990  H   LYS H   3      15.804  16.507  -0.632  1.00  1.70           H  
ATOM    991  HA  LYS H   3      16.149  15.522  -2.524  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      13.421  15.421  -2.250  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      13.661  15.858  -3.952  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      15.033  13.593  -2.494  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      13.667  13.407  -3.577  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      15.127  12.913  -5.231  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      15.345  14.627  -5.220  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      17.174  13.032  -3.569  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      17.337  13.510  -5.458  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      19.066  14.617  -4.621  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      18.316  14.903  -3.095  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      17.782  15.687  -4.495  1.00  3.84           H  
HETATM 1003  N   DAL H   4      16.962  18.038  -3.007  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      17.949  19.137  -3.577  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      17.263  20.529  -4.304  1.00  2.37           C  
HETATM 1006  C   DAL H   4      19.115  18.118  -4.179  1.00  2.54           C  
HETATM 1007  O   DAL H   4      18.977  17.435  -5.224  1.00  2.89           O  
HETATM 1008  H   DAL H   4      17.031  17.839  -2.049  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      18.431  19.878  -2.940  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      16.574  20.965  -3.650  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      16.738  20.247  -5.247  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      18.058  21.294  -4.596  1.00  2.84           H  
HETATM 1013  N   DAL H   5      20.271  17.988  -3.412  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      21.542  17.196  -3.726  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      21.841  17.863  -5.111  1.00  4.89           C  
HETATM 1016  C   DAL H   5      20.939  15.670  -3.797  1.00  4.93           C  
HETATM 1017  O   DAL H   5      20.671  15.079  -4.972  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      20.585  15.154  -2.741  1.00  5.41           O  
HETATM 1019  H   DAL H   5      20.237  18.501  -2.562  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      22.428  17.183  -3.091  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      21.244  17.496  -5.815  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      22.925  17.628  -5.340  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      21.825  19.008  -5.093  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -13.933  -6.326  -0.275  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -14.348  -6.605   1.141  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -15.121  -7.958   1.196  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -16.172  -8.172   0.077  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -15.533  -7.847  -1.268  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -16.238  -6.641  -1.891  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -12.647  -7.819   2.313  1.00  1.81           C  
HETATM 1032  C8  MUB I   1     -11.509  -7.857   3.254  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -16.830  -7.380   2.775  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -18.023  -8.002   3.524  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -16.764  -5.840   2.510  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -12.597  -5.966  -0.320  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -15.682  -8.208   2.502  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -16.636  -9.540   0.188  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -14.148  -7.521  -1.107  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -16.467  -5.650  -0.898  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -12.981  -8.846   1.724  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -18.028  -7.987   4.758  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -13.237  -6.654   2.060  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -14.521  -5.504  -0.716  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -14.892  -5.673   1.402  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -12.941  -5.841   2.553  1.00  1.39           H  
HETATM 1047  H81 MUB I   1     -10.873  -6.994   3.080  1.00  3.17           H  
HETATM 1048  H82 MUB I   1     -10.938  -8.753   3.096  1.00  3.37           H  
HETATM 1049  H83 MUB I   1     -11.898  -7.850   4.266  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -14.452  -8.798   1.077  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -17.375  -7.806   1.948  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -15.869  -5.360   2.971  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -17.607  -5.381   2.911  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -16.781  -5.665   1.422  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -17.145  -7.762   0.331  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -15.639  -8.620  -1.960  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -17.262  -6.978  -2.129  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -15.787  -6.232  -2.834  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -17.129  -4.982  -1.136  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -15.613 -10.492   0.512  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -16.102 -11.932   0.359  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -15.007 -12.896   0.781  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -13.696 -12.562   0.059  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -13.342 -11.080   0.207  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -12.107 -10.689  -0.586  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -17.293 -12.110   2.490  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -18.590 -12.308   3.233  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -17.293 -12.124   1.146  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -15.418 -14.214   0.442  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -12.639 -13.344   0.625  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -14.437 -10.275  -0.258  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -12.342 -10.726  -1.990  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -16.227 -12.070   3.124  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -15.425 -10.294   1.602  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -16.479 -12.182  -0.593  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -14.811 -12.854   1.865  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -13.819 -13.007  -0.959  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -13.102 -10.790   1.227  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -11.260 -11.364  -0.403  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -11.788  -9.696  -0.241  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -18.384 -12.339   4.295  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -19.045 -13.240   2.938  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -19.264 -11.494   2.987  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -18.153 -12.174   0.681  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -16.211 -14.401   0.928  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -12.945 -14.249   0.720  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -11.982  -9.897  -2.323  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      11.203  -3.217  -3.965  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      10.191  -2.807  -5.009  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      10.720  -3.170  -6.427  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      12.199  -2.764  -6.546  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      13.019  -3.561  -5.538  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      14.060  -2.683  -4.848  1.00  1.28           C  
HETATM 1094  C7  MUB J   1       8.637  -4.646  -5.242  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       7.291  -5.232  -5.016  1.00  2.83           C  
HETATM 1096  C9  MUB J   1       9.680  -1.184  -7.287  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      10.536  -0.194  -8.100  1.00  1.09           C  
HETATM 1098  C11 MUB J   1       8.419  -0.689  -6.502  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      10.574  -3.838  -2.894  1.00  0.93           O  
HETATM 1100  O3  MUB J   1       9.903  -2.596  -7.469  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      12.644  -2.963  -7.910  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      12.181  -4.152  -4.544  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      14.040  -1.381  -5.398  1.00  1.13           O  
HETATM 1104  O7  MUB J   1       9.485  -5.287  -5.857  1.00  2.24           O  
HETATM 1105  O10 MUB J   1       9.987   0.781  -8.621  1.00  1.68           O  
HETATM 1106  N2  MUB J   1       8.887  -3.406  -4.822  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      11.763  -2.351  -3.578  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      10.049  -1.732  -4.773  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1       8.177  -2.912  -4.321  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       6.543  -4.585  -5.467  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       7.097  -5.311  -3.963  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       7.261  -6.221  -5.462  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      10.613  -4.214  -6.651  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      10.514  -1.095  -6.600  1.00  0.73           H  
HETATM 1115 H111 MUB J   1       7.481  -1.201  -6.826  1.00  1.59           H  
HETATM 1116 H112 MUB J   1       8.288   0.331  -6.655  1.00  1.41           H  
HETATM 1117 H113 MUB J   1       8.589  -0.842  -5.424  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      12.310  -1.682  -6.614  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      13.600  -4.272  -5.991  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      15.047  -3.076  -5.162  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      14.046  -2.689  -3.722  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      14.797  -1.226  -5.993  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      12.216  -4.201  -8.491  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      12.798  -4.349  -9.868  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      12.242  -5.616 -10.491  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      12.484  -6.815  -9.569  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      11.993  -6.524  -8.147  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      12.334  -7.628  -7.162  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      11.266  -2.877 -11.066  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      11.050  -1.643 -11.904  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      12.507  -3.196 -10.676  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      12.904  -5.828 -11.732  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      11.763  -7.945 -10.075  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      12.583  -5.306  -7.676  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      13.738  -7.764  -6.973  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      10.320  -3.653 -10.868  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      11.099  -4.090  -8.536  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      13.836  -4.328  -9.975  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      11.158  -5.548 -10.668  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      13.544  -7.116  -9.746  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      10.915  -6.435  -8.070  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      11.986  -8.608  -7.526  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      11.779  -7.450  -6.231  1.00  3.10           H  
HETATM 1144  H81 NAG J   2       9.994  -1.550 -12.120  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      11.591  -1.730 -12.832  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      11.418  -0.781 -11.360  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      13.232  -2.566 -10.868  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      12.735  -5.068 -12.274  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      11.888  -8.000 -11.024  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      13.904  -7.330  -6.129  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -15.917   3.302  -1.833  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -16.419   2.454  -0.703  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -17.031   1.137  -1.275  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -18.095   1.455  -2.341  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -17.456   2.320  -3.422  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -18.198   3.655  -3.513  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -14.348   1.395  -0.112  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -13.308   1.067   0.887  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -18.542   0.916   0.573  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -19.995   0.425   0.453  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -18.127   1.925   1.694  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -14.581   3.608  -1.644  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -17.529   0.275  -0.231  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -18.633   0.203  -2.835  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -16.084   2.590  -3.113  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -18.467   4.145  -2.206  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -14.192   1.060  -1.286  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -20.545  -0.064   1.445  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -15.397   2.124   0.262  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -16.473   4.251  -1.913  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -17.088   3.168  -0.181  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -15.494   2.382   1.220  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -12.815   0.144   0.596  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -13.760   0.937   1.852  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -12.598   1.886   0.927  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -16.276   0.518  -1.739  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -18.876   1.511  -0.261  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -17.162   1.655   2.182  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -18.859   1.945   2.432  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -18.072   2.937   1.258  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -19.044   1.745  -1.902  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -17.534   1.890  -4.374  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -19.208   3.417  -3.887  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -17.760   4.424  -4.200  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -19.139   4.845  -2.168  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -17.661  -0.836  -3.012  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -18.244  -1.978  -3.822  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -17.219  -3.093  -3.916  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -15.886  -2.549  -4.442  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -15.433  -1.320  -3.647  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -14.196  -0.666  -4.236  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -19.504  -3.152  -2.083  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -20.834  -3.596  -1.524  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -19.469  -2.448  -3.226  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -17.715  -4.082  -4.810  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -14.886  -3.567  -4.318  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -16.482  -0.341  -3.637  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -14.452  -0.110  -5.522  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -18.456  -3.548  -1.549  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -17.454  -1.167  -1.958  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -18.604  -1.707  -4.777  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -17.025  -3.565  -2.940  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -16.035  -2.471  -5.547  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -15.152  -1.542  -2.619  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -13.373  -1.382  -4.372  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -13.842   0.087  -3.518  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -21.295  -4.282  -2.224  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -21.481  -2.744  -1.391  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -20.670  -4.070  -0.561  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -20.318  -2.170  -3.627  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -18.569  -4.351  -4.493  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -15.245  -4.387  -4.664  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -15.223   0.452  -5.387  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      13.049   8.447   0.777  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      12.270   9.159   1.829  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      11.918  10.583   1.328  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      13.164  11.337   0.797  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      13.836  10.474  -0.266  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      15.269  10.132   0.160  1.00  1.28           C  
HETATM 1220  C7  MUB L   1       9.931   8.670   1.550  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       8.693   7.960   1.978  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      11.969  11.607   3.489  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      12.128  13.075   3.919  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      12.447  10.443   4.420  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      12.433   7.251   0.483  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      11.177  11.323   2.317  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      12.729  12.620   0.299  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      13.121   9.258  -0.449  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      15.273   9.671   1.505  1.00  1.13           O  
HETATM 1230  O7  MUB L   1       9.932   9.277   0.485  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      11.412  13.511   4.825  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      11.060   8.473   2.230  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      14.118   8.325   1.098  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      12.947   9.040   2.703  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      11.037   7.974   3.091  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       8.367   8.359   2.935  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       8.892   6.916   2.083  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       7.928   8.108   1.222  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      11.220  10.537   0.506  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      12.825  11.890   2.894  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      12.696  10.790   5.450  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      13.301  10.007   4.021  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      11.664   9.666   4.452  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      13.761  11.760   1.604  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      13.948  10.951  -1.176  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      15.845  11.082   0.224  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      15.811   9.417  -0.520  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      16.086   9.835   2.010  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      11.559  12.561  -0.531  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      11.425  13.829  -1.368  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      10.145  13.770  -2.179  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      10.070  12.454  -2.965  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      10.324  11.246  -2.056  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      10.368   9.928  -2.809  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      10.571  15.219   0.450  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      10.695  16.462   1.292  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      11.462  14.992  -0.529  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      10.142  14.867  -3.083  1.00  1.60           O  
HETATM 1259  O4  NAG L   2       8.762  12.326  -3.536  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      11.575  11.414  -1.373  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      11.521   9.823  -3.638  1.00  3.23           O  
HETATM 1262  O7  NAG L   2       9.568  14.498   0.570  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      10.727  12.500   0.220  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      12.238  14.072  -1.988  1.00  1.28           H  
HETATM 1265  H3  NAG L   2       9.249  13.831  -1.541  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      10.715  12.625  -3.862  1.00  2.15           H  
HETATM 1267  H5  NAG L   2       9.546  11.084  -1.317  1.00  2.00           H  
HETATM 1268  H61 NAG L   2       9.504   9.819  -3.483  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      10.285   9.114  -2.078  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      11.682  16.487   1.734  1.00  2.43           H  
HETATM 1271  H82 NAG L   2       9.959  16.448   2.080  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      10.524  17.330   0.665  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      12.234  15.595  -0.603  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      10.160  15.660  -2.561  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2       8.554  13.138  -4.004  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      11.885   8.957  -3.420  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -12.200  -4.506  -0.915  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -11.069  -4.670  -1.854  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -13.423  -3.802  -1.399  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -11.687  -3.737   0.369  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.689  -4.476   1.354  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102     -10.807  -3.828   2.689  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102     -10.902  -5.993   1.255  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102      -9.267  -4.055   0.731  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -8.524  -4.957  -0.101  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -8.190  -4.217  -1.362  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -7.897  -4.757  -2.562  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -7.588  -3.850  -3.721  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -7.868  -6.262  -2.879  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -9.121  -5.836  -0.330  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -7.615  -5.262   0.407  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -8.473  -3.176  -1.326  1.00  0.99           H  
HETATM 1293  H41 P1W I 103      -6.742  -3.223  -3.459  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -8.445  -3.228  -3.921  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -8.439  -6.453  -3.776  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -8.309  -6.802  -2.052  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -6.847  -6.590  -3.019  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -7.237  -4.645  -4.985  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -6.290  -3.866  -5.874  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -5.048  -4.292  -6.208  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -4.116  -3.500  -7.086  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -4.468  -5.629  -5.746  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -6.775  -5.568  -4.688  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -8.144  -4.851  -5.532  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -6.567  -2.836  -6.032  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -3.105  -3.576  -6.711  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -4.421  -2.463  -7.092  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -5.063  -6.427  -6.158  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -4.496  -5.676  -4.666  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -3.448  -5.724  -6.083  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -4.142  -4.021  -8.527  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -3.326  -5.276  -8.662  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -2.108  -5.351  -9.242  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -1.317  -6.664  -9.338  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -1.396  -4.148  -9.857  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -5.163  -4.227  -8.809  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -3.735  -3.265  -9.183  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -3.782  -6.153  -8.234  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -1.736  -7.394  -8.658  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -0.279  -6.487  -9.078  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -1.371  -7.038 -10.347  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -0.420  -4.454 -10.202  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -1.292  -3.386  -9.104  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -1.970  -3.758 -10.690  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       8.602 -10.255  -6.828  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       8.116 -11.668  -7.067  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       8.604 -12.752  -6.413  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       8.120 -14.155  -6.673  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       9.678 -12.662  -5.325  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       8.911  -9.826  -7.763  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       9.441 -10.281  -6.147  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       7.569 -11.798  -7.987  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       7.042 -14.172  -6.702  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       8.471 -14.810  -5.887  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       9.972 -13.660  -5.044  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       9.274 -12.148  -4.464  1.00  2.87           H  
HETATM 1337  H53 P1W J 101      10.535 -12.122  -5.694  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       8.651 -14.677  -8.012  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       8.454 -16.161  -8.131  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       9.445 -17.082  -8.122  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       9.173 -18.590  -8.233  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      10.922 -16.721  -8.004  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       8.131 -14.184  -8.817  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       9.707 -14.458  -8.081  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       7.426 -16.471  -8.129  1.00  3.42           H  
HETATM 1346  H43 P1W J 102       8.141 -18.796  -7.981  1.00  4.56           H  
HETATM 1347  H41 P1W J 102       9.821 -19.131  -7.553  1.00  4.42           H  
HETATM 1348  H42 P1W J 102       9.369 -18.912  -9.243  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      11.077 -16.160  -7.095  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      11.201 -16.122  -8.853  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      11.526 -17.622  -7.982  1.00  5.15           H  
HETATM 1352  P   2PO J 103      11.379  -4.125  -1.502  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      12.634  -3.328  -1.479  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      10.442  -3.953  -0.366  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      11.762  -5.672  -1.594  1.00  1.06           O  
HETATM 1356  P   2PO J 104      10.678  -6.789  -1.256  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104      11.404  -8.013  -0.718  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       9.637  -6.173  -0.424  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104      10.058  -7.062  -2.696  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.885  -7.837  -2.880  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       8.626  -8.131  -4.350  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       7.747  -9.072  -4.764  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       7.481  -9.379  -6.225  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       6.950  -9.910  -3.778  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       8.046  -7.305  -2.463  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       9.012  -8.768  -2.349  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       8.902  -7.335  -5.022  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       7.422  -8.452  -6.776  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       6.541  -9.908  -6.314  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       7.056  -9.483  -2.795  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       7.331 -10.921  -3.780  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       5.906  -9.911  -4.065  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -13.976   4.939  -2.357  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -14.577   5.071  -3.706  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -14.060   6.104  -1.430  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -12.451   4.578  -2.507  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -11.486   4.836  -1.275  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -11.521   6.294  -0.985  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -11.795   3.835  -0.126  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -10.058   4.513  -1.947  1.00  1.15           O  
HETATM 1381  C1  P1W K 103      -9.939   3.604  -3.056  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -10.140   4.419  -4.294  1.00  0.95           C  
HETATM 1383  C3  P1W K 103      -9.356   5.411  -4.759  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -9.750   6.103  -6.033  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -8.048   5.905  -4.116  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -10.699   2.829  -2.989  1.00  1.19           H  
HETATM 1387  H11 P1W K 103      -8.955   3.148  -3.059  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -10.849   3.973  -4.975  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -10.569   5.555  -6.488  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -8.909   6.112  -6.705  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -8.273   6.655  -3.372  1.00  1.64           H  
HETATM 1392  H52 P1W K 103      -7.425   6.340  -4.885  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -7.526   5.078  -3.656  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -10.209   7.544  -5.775  1.00  1.15           C  
HETATM 1395  C2  P1W K 104      -9.698   8.482  -6.851  1.00  1.38           C  
HETATM 1396  C3  P1W K 104      -9.747   9.832  -6.760  1.00  1.66           C  
HETATM 1397  C4  P1W K 104      -9.242  10.749  -7.844  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -10.302  10.570  -5.541  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -11.283   7.561  -5.763  1.00  1.74           H  
HETATM 1400  H11 P1W K 104      -9.828   7.866  -4.817  1.00  1.27           H  
HETATM 1401  H2  P1W K 104      -9.510   8.012  -7.804  1.00  1.94           H  
HETATM 1402  H41 P1W K 104      -9.502  11.771  -7.609  1.00  2.07           H  
HETATM 1403  H42 P1W K 104      -9.689  10.470  -8.787  1.00  2.40           H  
HETATM 1404  H51 P1W K 104      -9.869  10.145  -4.651  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -11.376  10.455  -5.513  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -10.055  11.618  -5.600  1.00  2.99           H  
HETATM 1407  C1  P1W K 105      -7.719  10.653  -7.979  1.00  2.50           C  
HETATM 1408  C2  P1W K 105      -7.083  12.014  -7.911  1.00  3.14           C  
HETATM 1409  C3  P1W K 105      -6.826  12.804  -8.978  1.00  3.84           C  
HETATM 1410  C4  P1W K 105      -6.186  14.193  -8.840  1.00  4.24           C  
HETATM 1411  C5  P1W K 105      -7.141  12.402 -10.417  1.00  4.81           C  
HETATM 1412  H12 P1W K 105      -7.332  10.038  -7.183  1.00  2.64           H  
HETATM 1413  H11 P1W K 105      -7.478  10.200  -8.930  1.00  2.96           H  
HETATM 1414  H2  P1W K 105      -6.856  12.351  -6.914  1.00  3.42           H  
HETATM 1415  H43 P1W K 105      -5.971  14.396  -7.800  1.00  4.56           H  
HETATM 1416  H41 P1W K 105      -6.864  14.950  -9.221  1.00  4.42           H  
HETATM 1417  H42 P1W K 105      -5.270  14.220  -9.408  1.00  4.56           H  
HETATM 1418  H51 P1W K 105      -8.207  12.268 -10.519  1.00  5.17           H  
HETATM 1419  H52 P1W K 105      -6.636  11.478 -10.637  1.00  5.14           H  
HETATM 1420  H53 P1W K 105      -6.805  13.171 -11.103  1.00  5.15           H  
HETATM 1421  P   2PO L 101      12.855   6.486  -0.878  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      11.993   6.969  -1.973  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      14.339   6.590  -1.063  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      12.464   4.982  -0.528  1.00  1.06           O  
HETATM 1425  P   2PO L 102      11.067   4.682   0.191  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102      11.247   3.621   1.211  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102      10.476   5.964   0.606  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102      10.169   4.082  -0.988  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       9.461   4.961  -1.862  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       8.668   4.153  -2.847  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       9.182   3.619  -3.995  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       8.310   2.842  -4.949  1.00  1.61           C  
HETATM 1433  C5  P1W L 103      10.667   3.663  -4.391  1.00  1.31           C  
HETATM 1434  H12 P1W L 103      10.166   5.573  -2.400  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       8.802   5.583  -1.282  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       7.937   3.572  -2.331  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       7.272   3.096  -4.776  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       8.451   1.788  -4.768  1.00  2.20           H  
HETATM 1439  H51 P1W L 103      10.765   4.087  -5.379  1.00  1.64           H  
HETATM 1440  H52 P1W L 103      11.059   2.653  -4.394  1.00  1.71           H  
HETATM 1441  H53 P1W L 103      11.220   4.260  -3.679  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       8.646   3.133  -6.423  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       8.467   4.602  -6.779  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       9.038   5.192  -7.866  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       8.849   6.648  -8.219  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       9.928   4.440  -8.859  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       9.666   2.846  -6.602  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       7.992   2.544  -7.047  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       8.048   5.209  -5.991  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       7.801   6.907  -8.165  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       9.209   6.820  -9.224  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       9.869   4.930  -9.818  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       9.579   3.421  -8.952  1.00  2.87           H  
HETATM 1454  H53 P1W L 104      10.950   4.441  -8.515  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       9.626   7.562  -7.266  1.00  2.50           C  
HETATM 1456  C2  P1W L 105      11.108   7.364  -7.414  1.00  3.14           C  
HETATM 1457  C3  P1W L 105      11.902   8.046  -8.270  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      13.417   7.807  -8.363  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      11.380   9.116  -9.226  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       9.382   8.589  -7.485  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       9.341   7.335  -6.249  1.00  2.96           H  
HETATM 1462  H2  P1W L 105      11.527   6.627  -6.750  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      13.628   7.112  -9.164  1.00  4.56           H  
HETATM 1464  H41 P1W L 105      13.780   7.396  -7.426  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      13.912   8.744  -8.556  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      12.197   9.476  -9.832  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      10.972   9.929  -8.649  1.00  5.14           H  
HETATM 1468  H53 P1W L 105      10.608   8.704  -9.866  1.00  5.15           H  
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  N   ZAE A   1       9.222 -14.695   0.098  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       9.208 -14.206  -1.326  1.00  0.00           C  
HETATM    3  C   ZAE A   1       8.407 -12.912  -1.461  1.00  0.00           C  
HETATM    4  O   ZAE A   1       8.915 -11.817  -1.209  1.00  0.00           O  
HETATM    5  CB  ZAE A   1      10.629 -13.985  -1.863  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.676 -13.812  -3.364  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      10.291 -14.844  -4.208  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      11.158 -12.637  -3.931  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      10.334 -14.690  -5.583  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      11.199 -12.479  -5.305  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      10.816 -13.517  -6.131  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       9.824 -16.038   0.207  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.254 -14.746   0.465  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       8.729 -14.967  -1.929  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1      11.042 -13.097  -1.409  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      11.242 -14.835  -1.603  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       9.916 -15.764  -3.783  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      11.460 -11.824  -3.288  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      10.027 -15.500  -6.227  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      11.570 -11.558  -5.733  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      10.858 -13.397  -7.205  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       9.766 -16.383   1.231  1.00  0.00           H  
HETATM   23  H12 ZAE A   1      10.862 -15.993  -0.097  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       9.294 -16.728  -0.434  1.00  0.00           H  
ATOM     25  N   ILE A   2       7.152 -13.046  -1.844  1.00  0.00           N  
ATOM     26  CA  ILE A   2       6.285 -11.901  -2.017  1.00  0.00           C  
ATOM     27  C   ILE A   2       5.020 -12.097  -1.176  1.00  0.00           C  
ATOM     28  O   ILE A   2       4.495 -13.211  -1.088  1.00  0.00           O  
ATOM     29  CB  ILE A   2       5.939 -11.700  -3.528  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       5.370 -10.309  -3.789  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       4.967 -12.760  -4.024  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       5.094 -10.015  -5.253  1.00  0.00           C  
ATOM     33  H   ILE A   2       6.787 -13.940  -1.988  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.812 -11.024  -1.663  1.00  0.00           H  
ATOM     35  HB  ILE A   2       6.855 -11.809  -4.094  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       4.444 -10.200  -3.246  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       6.078  -9.575  -3.438  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       4.740 -12.582  -5.067  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       4.058 -12.709  -3.445  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       5.411 -13.738  -3.915  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       4.516 -10.821  -5.675  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       6.025  -9.920  -5.787  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       4.540  -9.089  -5.331  1.00  0.00           H  
ATOM     44  N   SER A   3       4.608 -11.030  -0.491  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.384 -11.031   0.309  1.00  0.00           C  
ATOM     46  C   SER A   3       2.774  -9.636   0.390  1.00  0.00           C  
ATOM     47  O   SER A   3       3.344  -8.645  -0.096  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.629 -11.529   1.717  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.267 -12.788   1.699  1.00  0.00           O  
ATOM     50  H   SER A   3       5.156 -10.219  -0.516  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.674 -11.683  -0.172  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.261 -10.820   2.237  1.00  0.00           H  
ATOM     53  HB3 SER A   3       2.687 -11.624   2.230  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.279 -13.119   0.797  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.637  -9.566   1.062  1.00  0.00           N  
HETATM   56  CA  DAR A   4       0.919  -8.325   1.206  1.00  0.00           C  
HETATM   57  CB  DAR A   4       0.696  -8.033   2.679  1.00  0.00           C  
HETATM   58  CG  DAR A   4       1.993  -7.923   3.454  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.382  -6.472   3.678  1.00  0.00           C  
HETATM   60  NE  DAR A   4       2.777  -5.808   2.439  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.192  -4.544   2.375  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       3.562  -4.019   1.218  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.203  -3.794   3.472  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.409  -8.390   0.480  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.263  -9.212   0.818  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.289 -10.370   1.504  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.520  -7.545   0.776  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.110  -8.833   3.106  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.152  -7.105   2.773  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.777  -8.413   2.891  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       1.875  -8.409   4.409  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       3.210  -6.440   4.371  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       1.540  -5.946   4.101  1.00  0.00           H  
HETATM   74  HE  DAR A   4       2.751  -6.343   1.613  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       3.889  -3.033   1.170  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       3.530  -4.595   0.349  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.535  -2.809   3.430  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.870  -4.189   4.377  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.575  -7.531  -0.525  1.00  0.00           N  
HETATM   80  CA  28J A   5      -1.805  -7.502  -1.291  1.00  0.00           C  
HETATM   81  CB  28J A   5      -1.517  -7.767  -2.797  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -0.023  -7.958  -3.023  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.244  -9.003  -3.320  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.166  -9.119  -4.830  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.545  -6.168  -1.095  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.958  -5.150  -0.704  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.437  -8.297  -0.926  1.00  0.00           H  
HETATM   88  H22 28J A   5      -1.834  -6.904  -3.363  1.00  0.00           H  
HETATM   89  H23 28J A   5       0.312  -8.826  -2.473  1.00  0.00           H  
HETATM   90  H24 28J A   5       0.511  -7.085  -2.683  1.00  0.00           H  
HETATM   91  H25 28J A   5       0.161  -8.110  -4.076  1.00  0.00           H  
HETATM   92  H26 28J A   5      -3.285  -8.960  -3.039  1.00  0.00           H  
HETATM   93  H27 28J A   5      -1.791  -9.887  -2.896  1.00  0.00           H  
HETATM   94  H28 28J A   5      -1.133  -9.045  -5.140  1.00  0.00           H  
HETATM   95  H29 28J A   5      -2.732  -8.319  -5.278  1.00  0.00           H  
HETATM   96  H30 28J A   5      -2.570 -10.070  -5.146  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.854  -6.211  -1.323  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.714  -5.024  -1.206  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.751  -5.136  -0.061  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.477  -6.123   0.020  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.446  -4.766  -2.557  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -6.183  -6.021  -2.993  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -4.502  -4.251  -3.655  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -7.378  -5.696  -3.810  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.253  -7.064  -1.589  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.078  -4.177  -1.009  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -6.170  -3.984  -2.384  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -5.540  -6.649  -3.588  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.518  -6.562  -2.120  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -3.719  -4.975  -3.842  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -4.058  -3.312  -3.355  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -5.065  -4.099  -4.566  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -8.141  -5.262  -3.188  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -7.751  -6.599  -4.273  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -7.102  -4.988  -4.568  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.825  -4.105   0.817  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.796  -4.107   1.932  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.124  -2.685   2.384  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.389  -1.729   2.097  1.00  0.00           O  
ATOM    120  CB  SER A   7      -6.261  -4.877   3.136  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.384  -6.269   2.937  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.223  -3.324   0.716  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.698  -4.582   1.584  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -5.216  -4.644   3.281  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -6.820  -4.608   4.017  1.00  0.00           H  
ATOM    126  HG  SER A   7      -7.189  -6.588   3.358  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.198  -2.570   3.163  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -8.644  -1.268   3.667  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -8.581  -1.158   5.209  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -7.161  -1.385   5.658  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -9.454  -2.103   5.820  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.123  -0.961   3.350  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.504   0.208   3.287  1.00  0.00           O  
HETATM  134  H   DTH A   8      -8.705  -3.386   3.407  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.009  -0.505   3.242  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -8.912  -0.160   5.528  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -6.521  -0.632   5.224  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -6.832  -2.365   5.345  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -7.114  -1.318   6.736  1.00  0.00           H  
ATOM    140  N   ALA A   9     -10.940  -2.005   3.221  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.361  -1.851   2.997  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.093  -2.117   4.315  1.00  0.00           C  
ATOM    143  O   ALA A   9     -13.515  -1.182   4.995  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.801  -2.804   1.904  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.574  -2.906   3.291  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.555  -0.834   2.672  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -12.693  -2.321   0.941  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -13.831  -3.088   2.052  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -12.178  -3.677   1.934  1.00  0.00           H  
ATOM    150  N   LEU A  10     -13.207  -3.396   4.698  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -13.857  -3.746   5.966  1.00  0.00           C  
ATOM    152  C   LEU A  10     -12.920  -3.448   7.105  1.00  0.00           C  
ATOM    153  O   LEU A  10     -13.308  -3.424   8.273  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -14.232  -5.226   6.041  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -13.257  -6.203   5.411  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -13.318  -6.113   3.913  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -11.853  -5.986   5.919  1.00  0.00           C  
ATOM    158  H   LEU A  10     -12.851  -4.110   4.120  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -14.742  -3.142   6.076  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -14.360  -5.494   7.076  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -15.181  -5.345   5.540  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -13.554  -7.201   5.686  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -13.939  -6.915   3.541  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -12.323  -6.217   3.510  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -13.735  -5.163   3.609  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -11.156  -6.554   5.319  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -11.800  -6.317   6.941  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -11.604  -4.933   5.868  1.00  0.00           H  
ATOM    169  N   ILE A  11     -11.672  -3.237   6.752  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -10.666  -2.923   7.760  1.00  0.00           C  
ATOM    171  C   ILE A  11      -9.706  -1.893   7.206  1.00  0.00           C  
ATOM    172  O   ILE A  11      -9.231  -0.974   7.883  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -9.898  -4.175   8.237  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -10.782  -5.029   9.154  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -8.636  -3.759   8.974  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -10.217  -6.404   9.441  1.00  0.00           C  
ATOM    177  H   ILE A  11     -11.428  -3.269   5.773  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -11.176  -2.494   8.612  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -9.613  -4.755   7.372  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -10.902  -4.521  10.099  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -11.751  -5.157   8.695  1.00  0.00           H  
ATOM    182 HG21 ILE A  11      -8.908  -3.180   9.846  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -8.019  -3.160   8.321  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -8.092  -4.638   9.282  1.00  0.00           H  
ATOM    185 HD11 ILE A  11     -10.872  -6.927  10.122  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -9.238  -6.306   9.888  1.00  0.00           H  
ATOM    187 HD13 ILE A  11     -10.138  -6.960   8.519  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -9.096   3.938   1.977  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.341   3.415   0.597  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.691   2.050   0.420  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -9.225   1.023   0.846  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.840   3.328   0.307  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -11.147   2.896  -1.106  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -10.459   3.454  -2.176  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -12.254   2.098  -1.378  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -10.739   3.060  -3.476  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -12.532   1.696  -2.677  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -11.838   2.263  -3.733  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -9.494   2.967   3.003  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -9.639   4.804   2.129  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -8.886   4.105  -0.104  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -11.287   2.620   0.988  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -11.281   4.299   0.471  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1      -9.604   4.084  -1.983  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -12.808   1.670  -0.556  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -10.183   3.489  -4.297  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -13.377   1.056  -2.873  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -12.068   1.976  -4.746  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -9.207   3.335   3.977  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -8.996   2.024   2.812  1.00  0.00           H  
HETATM  212  H13 ZAE B   1     -10.563   2.821   2.973  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.525   2.051  -0.187  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.801   0.828  -0.408  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.391   0.989   0.129  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.822   2.089   0.080  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.779   0.448  -1.912  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.259  -0.966  -2.097  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.941   1.423  -2.726  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -6.213  -1.411  -3.545  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.127   2.899  -0.470  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.294   0.036   0.142  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.792   0.496  -2.283  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -5.258  -1.028  -1.694  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -6.900  -1.640  -1.560  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.988   1.155  -3.773  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -4.915   1.387  -2.392  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -6.326   2.420  -2.596  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -5.301  -1.058  -3.998  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -7.059  -1.013  -4.076  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -6.243  -2.492  -3.585  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.876  -0.098   0.691  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.528  -0.137   1.215  1.00  0.00           C  
ATOM    234  C   SER B   3      -2.960  -1.530   1.122  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.678  -2.525   0.933  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.482   0.290   2.658  1.00  0.00           C  
ATOM    237  OG  SER B   3      -3.896   1.630   2.785  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.429  -0.909   0.747  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.915   0.530   0.631  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -4.142  -0.343   3.239  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.473   0.201   3.023  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.277   1.918   1.952  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.669  -1.593   1.282  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -0.981  -2.850   1.220  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.549  -3.300   2.610  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.705  -3.526   3.580  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -2.028  -5.004   3.763  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -2.785  -5.552   2.633  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -3.136  -6.836   2.519  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -2.752  -7.716   3.438  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -3.849  -7.244   1.478  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.219  -2.708   0.320  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.843  -1.640   0.306  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.161  -0.759   1.420  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.657  -3.576   0.800  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.098  -2.542   3.028  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.007  -4.220   2.516  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.582  -3.019   3.200  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -1.436  -3.112   4.538  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -2.613  -5.122   4.662  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -1.104  -5.555   3.862  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -3.049  -4.925   1.922  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -3.028  -8.718   3.353  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -2.167  -7.410   4.242  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -4.116  -8.247   1.388  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -4.147  -6.564   0.749  1.00  0.00           H  
HETATM  267  N   28J B   5       0.511  -3.763  -0.454  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.641  -3.750  -1.363  1.00  0.00           C  
HETATM  269  CB  28J B   5       1.215  -3.276  -2.785  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -0.026  -4.023  -3.260  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.949  -1.768  -2.796  1.00  0.00           C  
HETATM  272  CD1 28J B   5       0.615  -1.215  -4.167  1.00  0.00           C  
HETATM  273  C   28J B   5       2.306  -5.133  -1.457  1.00  0.00           C  
HETATM  274  O   28J B   5       1.737  -6.160  -1.053  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.364  -3.045  -0.980  1.00  0.00           H  
HETATM  276  H22 28J B   5       2.020  -3.498  -3.471  1.00  0.00           H  
HETATM  277  H23 28J B   5      -0.346  -3.621  -4.210  1.00  0.00           H  
HETATM  278  H24 28J B   5      -0.819  -3.909  -2.536  1.00  0.00           H  
HETATM  279  H25 28J B   5       0.207  -5.072  -3.375  1.00  0.00           H  
HETATM  280  H26 28J B   5       1.825  -1.253  -2.433  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.116  -1.555  -2.145  1.00  0.00           H  
HETATM  282  H28 28J B   5       0.264  -0.198  -4.071  1.00  0.00           H  
HETATM  283  H29 28J B   5      -0.155  -1.819  -4.623  1.00  0.00           H  
HETATM  284  H30 28J B   5       1.500  -1.232  -4.787  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.552  -5.132  -1.930  1.00  0.00           N  
ATOM    286  CA  ILE B   6       4.317  -6.374  -2.152  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.608  -6.420  -1.325  1.00  0.00           C  
ATOM    288  O   ILE B   6       6.501  -5.601  -1.524  1.00  0.00           O  
ATOM    289  CB  ILE B   6       4.648  -6.526  -3.675  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       5.529  -5.380  -4.191  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       3.370  -6.611  -4.532  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       6.929  -5.763  -4.501  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.984  -4.259  -2.107  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.693  -7.205  -1.861  1.00  0.00           H  
ATOM    295  HB  ILE B   6       5.174  -7.463  -3.797  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       5.109  -4.988  -5.102  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       5.564  -4.601  -3.448  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       2.767  -7.454  -4.209  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       3.634  -6.746  -5.572  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       2.792  -5.701  -4.427  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       6.932  -6.469  -5.322  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       7.386  -6.224  -3.633  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       7.483  -4.890  -4.792  1.00  0.00           H  
ATOM    304  N   SER B   7       5.705  -7.383  -0.387  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.901  -7.525   0.448  1.00  0.00           C  
ATOM    306  C   SER B   7       6.984  -8.923   1.041  1.00  0.00           C  
ATOM    307  O   SER B   7       5.960  -9.589   1.251  1.00  0.00           O  
ATOM    308  CB  SER B   7       6.902  -6.510   1.595  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.392  -5.272   1.163  1.00  0.00           O  
ATOM    310  H   SER B   7       4.958  -8.024  -0.259  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.762  -7.352  -0.177  1.00  0.00           H  
ATOM    312  HB2 SER B   7       6.285  -6.874   2.403  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.912  -6.360   1.947  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.807  -5.402   0.408  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.208  -9.353   1.354  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.439 -10.668   1.945  1.00  0.00           C  
HETATM  317  CB  DTH B   8       8.479 -10.633   3.488  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       7.207 -10.004   3.980  1.00  0.00           C  
HETATM  319  OG1 DTH B   8       9.614  -9.886   3.962  1.00  0.00           O  
HETATM  320  C   DTH B   8       9.813 -11.301   1.553  1.00  0.00           C  
HETATM  321  O   DTH B   8       9.906 -12.521   1.671  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.000  -8.772   1.162  1.00  0.00           H  
HETATM  323  HA  DTH B   8       7.684 -11.362   1.607  1.00  0.00           H  
HETATM  324  HB  DTH B   8       8.568 -11.648   3.885  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       6.368 -10.611   3.678  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       7.104  -9.010   3.563  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       7.237  -9.941   5.056  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.760 -10.497   1.135  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.051 -10.883   0.899  1.00  0.00           C  
ATOM    330  C   ALA B   9      12.790 -10.763   2.244  1.00  0.00           C  
ATOM    331  O   ALA B   9      12.764 -11.693   3.064  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.549  -9.949  -0.215  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.550  -9.610   0.923  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.034 -11.865   0.550  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      13.134 -10.539  -0.906  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      13.178  -9.159   0.173  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      11.706  -9.519  -0.729  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.346  -9.580   2.497  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.093  -9.251   3.733  1.00  0.00           C  
ATOM    340  C   LEU B  10      13.234  -9.314   4.975  1.00  0.00           C  
ATOM    341  O   LEU B  10      13.696  -9.583   6.087  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.649  -7.825   3.643  1.00  0.00           C  
ATOM    343  CG  LEU B  10      13.698  -6.771   3.106  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      12.812  -6.311   4.206  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.457  -5.611   2.524  1.00  0.00           C  
ATOM    346  H   LEU B  10      13.300  -8.904   1.800  1.00  0.00           H  
ATOM    347  HA  LEU B  10      14.902  -9.948   3.834  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      14.955  -7.520   4.634  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      15.521  -7.847   3.007  1.00  0.00           H  
ATOM    350  HG  LEU B  10      13.079  -7.197   2.331  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      12.441  -7.167   4.747  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      11.982  -5.755   3.793  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      13.371  -5.679   4.876  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      13.770  -4.886   2.112  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      15.113  -5.971   1.746  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      15.040  -5.161   3.296  1.00  0.00           H  
ATOM    357  N   ILE B  11      11.985  -9.058   4.751  1.00  0.00           N  
ATOM    358  CA  ILE B  11      11.000  -9.036   5.824  1.00  0.00           C  
ATOM    359  C   ILE B  11       9.776  -9.831   5.385  1.00  0.00           C  
ATOM    360  O   ILE B  11       9.019 -10.376   6.193  1.00  0.00           O  
ATOM    361  CB  ILE B  11      10.564  -7.589   6.217  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      11.574  -6.908   7.161  1.00  0.00           C  
ATOM    363  CG2 ILE B  11       9.195  -7.615   6.884  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      11.254  -5.447   7.448  1.00  0.00           C  
ATOM    365  H   ILE B  11      11.703  -8.974   3.809  1.00  0.00           H  
ATOM    366  HA  ILE B  11      11.441  -9.514   6.688  1.00  0.00           H  
ATOM    367  HB  ILE B  11      10.481  -7.008   5.312  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      11.586  -7.432   8.105  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      12.559  -6.951   6.718  1.00  0.00           H  
ATOM    370 HG21 ILE B  11       9.227  -8.267   7.745  1.00  0.00           H  
ATOM    371 HG22 ILE B  11       8.460  -7.979   6.184  1.00  0.00           H  
ATOM    372 HG23 ILE B  11       8.933  -6.617   7.198  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      11.322  -4.875   6.534  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      11.960  -5.057   8.168  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      10.254  -5.367   7.849  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.671  -4.238  -0.234  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.578  -3.857  -1.677  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.834  -2.540  -1.857  1.00  0.00           C  
HETATM  380  O   ZAE E   1       8.358  -1.465  -1.565  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.964  -3.750  -2.289  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.009  -3.896  -3.782  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      10.175  -5.143  -4.384  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1       9.906  -2.774  -4.588  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      10.262  -5.259  -5.765  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1       9.986  -2.883  -5.960  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      10.154  -4.122  -6.555  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       8.563  -3.069   0.645  1.00  0.00           C  
HETATM  389  H   ZAE E   1       9.581  -4.691  -0.051  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.027  -4.636  -2.188  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1      10.385  -2.790  -2.036  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.581  -4.522  -1.872  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      10.248  -6.029  -3.765  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1       9.766  -1.804  -4.130  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      10.396  -6.228  -6.226  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1       9.907  -2.002  -6.569  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      10.224  -4.203  -7.631  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       8.655  -3.381   1.674  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       7.599  -2.599   0.493  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       9.347  -2.364   0.407  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.607  -2.635  -2.328  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.794  -1.462  -2.541  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.632  -1.495  -1.568  1.00  0.00           C  
ATOM    404  O   ILE E   2       4.092  -2.570  -1.267  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.286  -1.387  -4.011  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       4.896   0.040  -4.382  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.111  -2.328  -4.238  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       4.990   0.325  -5.868  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.227  -3.518  -2.506  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.397  -0.587  -2.338  1.00  0.00           H  
ATOM    411  HB  ILE E   2       6.090  -1.708  -4.657  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       3.878   0.217  -4.070  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       5.552   0.727  -3.871  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       3.926  -2.431  -5.297  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.230  -1.933  -3.754  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       4.347  -3.293  -3.820  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       5.961   0.029  -6.226  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       4.840   1.375  -6.049  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       4.225  -0.241  -6.386  1.00  0.00           H  
ATOM    420  N   SER E   3       4.309  -0.323  -1.035  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.195  -0.168  -0.126  1.00  0.00           C  
ATOM    422  C   SER E   3       2.596   1.208  -0.244  1.00  0.00           C  
ATOM    423  O   SER E   3       3.146   2.119  -0.889  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.599  -0.379   1.310  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.411  -1.524   1.433  1.00  0.00           O  
ATOM    426  H   SER E   3       4.843   0.464  -1.270  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.443  -0.893  -0.387  1.00  0.00           H  
ATOM    428  HB2 SER E   3       4.153   0.487   1.653  1.00  0.00           H  
ATOM    429  HB3 SER E   3       2.715  -0.511   1.913  1.00  0.00           H  
ATOM    430  HG  SER E   3       5.334  -1.258   1.384  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.481   1.358   0.416  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.781   2.605   0.395  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.832   3.287   1.754  1.00  0.00           C  
HETATM  434  CG  DAR E   4       2.194   3.204   2.435  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.976   4.507   2.323  1.00  0.00           C  
HETATM  436  NE  DAR E   4       3.159   4.920   0.930  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       3.394   6.176   0.546  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       3.439   7.152   1.448  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       3.556   6.461  -0.738  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.641   2.349  -0.008  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.189   1.287   0.315  1.00  0.00           O  
HETATM  442  H   DAR E   4       1.110   0.592   0.911  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.249   3.235  -0.342  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.102   2.821   2.401  1.00  0.00           H  
HETATM  445  HB3 DAR E   4       0.574   4.328   1.627  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.765   2.412   1.974  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       2.044   2.980   3.479  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       3.947   4.368   2.775  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       2.442   5.284   2.850  1.00  0.00           H  
HETATM  450  HE  DAR E   4       3.114   4.216   0.244  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       3.629   8.133   1.150  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       3.276   6.941   2.454  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       3.739   7.440  -1.039  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       3.505   5.704  -1.452  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.210   3.300  -0.747  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.572   3.197  -1.206  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.667   2.552  -2.619  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -1.675   3.185  -3.584  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.438   1.035  -2.540  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.661   0.310  -3.854  1.00  0.00           C  
HETATM  461  C   28J E   5      -3.222   4.573  -1.265  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.577   5.604  -1.047  1.00  0.00           O  
HETATM  463  HA  28J E   5      -3.119   2.577  -0.511  1.00  0.00           H  
HETATM  464  H22 28J E   5      -3.660   2.733  -3.001  1.00  0.00           H  
HETATM  465  H23 28J E   5      -1.907   2.878  -4.593  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.673   2.872  -3.332  1.00  0.00           H  
HETATM  467  H25 28J E   5      -1.743   4.261  -3.512  1.00  0.00           H  
HETATM  468  H26 28J E   5      -3.115   0.615  -1.811  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.421   0.846  -2.229  1.00  0.00           H  
HETATM  470  H28 28J E   5      -2.491  -0.748  -3.717  1.00  0.00           H  
HETATM  471  H29 28J E   5      -1.977   0.691  -4.597  1.00  0.00           H  
HETATM  472  H30 28J E   5      -3.678   0.469  -4.185  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.519   4.581  -1.467  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.238   5.839  -1.660  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.370   6.047  -0.637  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.289   5.225  -0.544  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.740   5.853  -3.127  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -7.133   5.250  -3.266  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -4.745   5.160  -4.078  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -7.651   5.240  -4.657  1.00  0.00           C  
ATOM    481  H   ILE E   6      -5.011   3.722  -1.458  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.525   6.640  -1.546  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -5.777   6.892  -3.428  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -7.118   4.227  -2.927  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -7.823   5.821  -2.665  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -4.787   4.089  -3.932  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -3.744   5.508  -3.879  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -5.003   5.387  -5.107  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -6.990   4.666  -5.285  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -7.710   6.256  -5.023  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -8.628   4.790  -4.665  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.305   7.155   0.144  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.316   7.409   1.182  1.00  0.00           C  
ATOM    494  C   SER E   7      -7.370   8.853   1.700  1.00  0.00           C  
ATOM    495  O   SER E   7      -6.429   9.653   1.532  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.030   6.522   2.395  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.780   5.197   1.993  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.571   7.808   0.020  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.279   7.138   0.779  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -6.161   6.890   2.915  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -7.882   6.521   3.057  1.00  0.00           H  
ATOM    502  HG  SER E   7      -6.720   5.151   1.034  1.00  0.00           H  
HETATM  503  N   DTH E   8      -8.509   9.167   2.346  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -8.724  10.455   3.012  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -8.398  10.489   4.536  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -6.935  10.198   4.768  1.00  0.00           C  
HETATM  507  OG1 DTH E   8      -9.234   9.549   5.218  1.00  0.00           O  
HETATM  508  C   DTH E   8     -10.239  10.821   3.027  1.00  0.00           C  
HETATM  509  O   DTH E   8     -10.627  11.739   3.738  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.283   8.557   2.261  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -8.135  11.206   2.511  1.00  0.00           H  
HETATM  512  HB  DTH E   8      -8.641  11.482   4.950  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -6.336  10.970   4.304  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -6.678   9.239   4.343  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -6.737  10.186   5.831  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.048   9.887   2.509  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.491   9.956   2.596  1.00  0.00           C  
ATOM    518  C   ALA E   9     -12.982   9.434   3.917  1.00  0.00           C  
ATOM    519  O   ALA E   9     -13.491  10.147   4.780  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.102   9.144   1.455  1.00  0.00           C  
ATOM    521  H   ALA E   9     -10.661   9.133   2.036  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.788  10.975   2.468  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -12.495   9.249   0.568  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -14.102   9.497   1.248  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -13.145   8.102   1.740  1.00  0.00           H  
ATOM    526  N   LEU E  10     -12.764   8.170   4.056  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -13.188   7.419   5.241  1.00  0.00           C  
ATOM    528  C   LEU E  10     -12.360   7.800   6.459  1.00  0.00           C  
ATOM    529  O   LEU E  10     -12.842   7.755   7.610  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -13.082   5.898   5.003  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -13.171   5.436   3.538  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.228   6.233   2.828  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -11.841   5.577   2.803  1.00  0.00           C  
ATOM    534  H   LEU E  10     -12.279   7.730   3.330  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -14.215   7.673   5.437  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -12.148   5.547   5.415  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -13.889   5.425   5.546  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -13.466   4.395   3.511  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -15.201   5.815   3.047  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -14.052   6.196   1.763  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -14.191   7.256   3.165  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -11.262   4.672   2.930  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -11.293   6.415   3.207  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -12.031   5.739   1.755  1.00  0.00           H  
ATOM    545  N   ILE E  11     -11.135   8.234   6.182  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -10.177   8.583   7.229  1.00  0.00           C  
ATOM    547  C   ILE E  11      -9.188   9.579   6.646  1.00  0.00           C  
ATOM    548  O   ILE E  11      -8.449  10.293   7.327  1.00  0.00           O  
ATOM    549  CB  ILE E  11      -9.400   7.342   7.769  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -10.341   6.220   8.259  1.00  0.00           C  
ATOM    551  CG2 ILE E  11      -8.497   7.771   8.905  1.00  0.00           C  
ATOM    552  CD1 ILE E  11      -9.676   4.862   8.408  1.00  0.00           C  
ATOM    553  H   ILE E  11     -10.895   8.424   5.222  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -10.714   9.048   8.047  1.00  0.00           H  
ATOM    555  HB  ILE E  11      -8.780   6.961   6.970  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -10.743   6.496   9.223  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -11.158   6.114   7.556  1.00  0.00           H  
ATOM    558 HG21 ILE E  11      -9.101   8.163   9.710  1.00  0.00           H  
ATOM    559 HG22 ILE E  11      -7.821   8.535   8.556  1.00  0.00           H  
ATOM    560 HG23 ILE E  11      -7.934   6.921   9.256  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -10.355   4.180   8.899  1.00  0.00           H  
ATOM    562 HD12 ILE E  11      -8.778   4.963   9.001  1.00  0.00           H  
ATOM    563 HD13 ILE E  11      -9.420   4.474   7.433  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.331  16.154   0.927  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -9.235  15.016   0.537  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.485  13.677   0.554  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.211  13.115   1.615  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.455  14.936   1.462  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -11.751  14.685   0.733  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -12.012  15.297  -0.489  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -12.705  13.827   1.264  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -13.211  15.074  -1.154  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -13.898  13.602   0.604  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -14.150  14.216  -0.608  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -7.943  16.071   2.348  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.816  17.058   0.779  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -9.581  15.198  -0.472  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.310  14.132   2.168  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.554  15.868   1.999  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -11.278  15.963  -0.917  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -12.514  13.339   2.208  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -13.406  15.556  -2.102  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -14.626  12.936   1.031  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -15.084  14.039  -1.121  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -7.233  16.853   2.581  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -7.489  15.105   2.540  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -8.818  16.183   2.971  1.00  0.00           H  
ATOM    589  N   ILE F   2      -8.145  13.188  -0.628  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -7.430  11.929  -0.759  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.924  12.218  -0.757  1.00  0.00           C  
ATOM    592  O   ILE F   2      -5.492  13.268  -1.241  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -7.863  11.183  -2.068  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -7.087   9.876  -2.259  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -7.693  12.071  -3.294  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -7.467   9.114  -3.518  1.00  0.00           C  
ATOM    597  H   ILE F   2      -8.355  13.695  -1.433  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.674  11.309   0.094  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -8.916  10.949  -1.981  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -6.032  10.098  -2.309  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -7.274   9.228  -1.415  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -8.064  13.063  -3.077  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -8.250  11.652  -4.119  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -6.648  12.127  -3.558  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -7.037   9.604  -4.376  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -8.539   9.085  -3.617  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -7.087   8.103  -3.449  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.157  11.331  -0.126  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.696  11.436  -0.100  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.049  10.067   0.017  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.711   9.050   0.278  1.00  0.00           O  
ATOM    612  CB  SER F   3      -3.200  12.300   1.040  1.00  0.00           C  
ATOM    613  OG  SER F   3      -3.659  13.627   0.905  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.589  10.588   0.347  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.381  11.878  -1.031  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -3.567  11.892   1.974  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -2.122  12.301   1.043  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.181  13.697   0.100  1.00  0.00           H  
HETATM  619  N   DAR F   4      -1.736  10.060  -0.125  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -0.986   8.837  -0.069  1.00  0.00           C  
HETATM  621  CB  DAR F   4       0.090   8.938   0.995  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -0.450   9.418   2.328  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -0.990   8.264   3.156  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -2.111   7.593   2.505  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -2.524   6.367   2.815  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -3.563   5.832   2.190  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -1.874   5.658   3.735  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.362   8.536  -1.413  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.410   9.339  -1.941  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.256  10.909  -0.233  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.666   8.046   0.188  1.00  0.00           H  
HETATM  632  HB2 DAR F   4       0.845   9.636   0.662  1.00  0.00           H  
HETATM  633  HB3 DAR F   4       0.541   7.966   1.131  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -1.251  10.120   2.143  1.00  0.00           H  
HETATM  635  HG3 DAR F   4       0.342   9.906   2.874  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -1.319   8.647   4.110  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -0.197   7.546   3.313  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -2.597   8.098   1.813  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -3.888   4.875   2.436  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -4.065   6.374   1.455  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -2.200   4.704   3.989  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -1.033   6.058   4.198  1.00  0.00           H  
HETATM  643  N   28J F   5      -0.720   7.389  -1.973  1.00  0.00           N  
HETATM  644  CA  28J F   5      -0.170   6.976  -3.242  1.00  0.00           C  
HETATM  645  CB  28J F   5      -1.252   6.881  -4.363  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -2.507   7.634  -3.946  1.00  0.00           C  
HETATM  647  CG1 28J F   5      -0.732   7.455  -5.695  1.00  0.00           C  
HETATM  648  CD1 28J F   5      -1.724   7.345  -6.842  1.00  0.00           C  
HETATM  649  C   28J F   5       0.550   5.644  -3.080  1.00  0.00           C  
HETATM  650  O   28J F   5       0.558   5.030  -2.008  1.00  0.00           O  
HETATM  651  HA  28J F   5       0.555   7.719  -3.540  1.00  0.00           H  
HETATM  652  H22 28J F   5      -1.512   5.842  -4.502  1.00  0.00           H  
HETATM  653  H23 28J F   5      -3.292   7.443  -4.664  1.00  0.00           H  
HETATM  654  H24 28J F   5      -2.300   8.692  -3.912  1.00  0.00           H  
HETATM  655  H25 28J F   5      -2.823   7.295  -2.971  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.167   6.931  -5.982  1.00  0.00           H  
HETATM  657  H27 28J F   5      -0.505   8.503  -5.561  1.00  0.00           H  
HETATM  658  H28 28J F   5      -1.236   7.610  -7.769  1.00  0.00           H  
HETATM  659  H29 28J F   5      -2.553   8.016  -6.669  1.00  0.00           H  
HETATM  660  H30 28J F   5      -2.091   6.330  -6.907  1.00  0.00           H  
ATOM    661  N   ILE F   6       1.232   5.260  -4.132  1.00  0.00           N  
ATOM    662  CA  ILE F   6       1.925   3.980  -4.187  1.00  0.00           C  
ATOM    663  C   ILE F   6       3.468   4.130  -4.278  1.00  0.00           C  
ATOM    664  O   ILE F   6       3.983   4.712  -5.234  1.00  0.00           O  
ATOM    665  CB  ILE F   6       1.341   3.226  -5.401  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       2.375   2.317  -6.058  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       0.720   4.210  -6.414  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       1.888   1.673  -7.305  1.00  0.00           C  
ATOM    669  H   ILE F   6       1.259   5.850  -4.912  1.00  0.00           H  
ATOM    670  HA  ILE F   6       1.679   3.427  -3.296  1.00  0.00           H  
ATOM    671  HB  ILE F   6       0.527   2.619  -5.025  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       3.253   2.886  -6.316  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       2.639   1.531  -5.368  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       0.314   3.664  -7.255  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       1.471   4.902  -6.767  1.00  0.00           H  
ATOM    676 HG23 ILE F   6      -0.078   4.769  -5.936  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       2.635   0.994  -7.677  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       1.690   2.438  -8.045  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       0.985   1.128  -7.094  1.00  0.00           H  
ATOM    680  N   SER F   7       4.201   3.606  -3.257  1.00  0.00           N  
ATOM    681  CA  SER F   7       5.676   3.696  -3.228  1.00  0.00           C  
ATOM    682  C   SER F   7       6.331   2.573  -2.403  1.00  0.00           C  
ATOM    683  O   SER F   7       5.733   2.001  -1.472  1.00  0.00           O  
ATOM    684  CB  SER F   7       6.123   5.012  -2.588  1.00  0.00           C  
ATOM    685  OG  SER F   7       5.527   6.106  -3.256  1.00  0.00           O  
ATOM    686  H   SER F   7       3.743   3.149  -2.510  1.00  0.00           H  
ATOM    687  HA  SER F   7       6.040   3.659  -4.245  1.00  0.00           H  
ATOM    688  HB2 SER F   7       5.813   5.034  -1.553  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.194   5.113  -2.654  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.158   5.820  -4.097  1.00  0.00           H  
HETATM  691  N   DTH F   8       7.583   2.277  -2.761  1.00  0.00           N  
HETATM  692  CA  DTH F   8       8.417   1.293  -2.058  1.00  0.00           C  
HETATM  693  CB  DTH F   8       9.357   1.843  -0.942  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       8.551   2.536   0.130  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      10.330   2.718  -1.523  1.00  0.00           O  
HETATM  696  C   DTH F   8       9.483   0.684  -3.027  1.00  0.00           C  
HETATM  697  O   DTH F   8      10.443   0.139  -2.500  1.00  0.00           O  
HETATM  698  H   DTH F   8       7.924   2.654  -3.605  1.00  0.00           H  
HETATM  699  HA  DTH F   8       7.779   0.530  -1.642  1.00  0.00           H  
HETATM  700  HB  DTH F   8       9.919   1.011  -0.487  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       9.216   2.903   0.899  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       7.841   1.847   0.564  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       8.020   3.371  -0.308  1.00  0.00           H  
ATOM    704  N   ALA F   9       9.413   1.011  -4.318  1.00  0.00           N  
ATOM    705  CA  ALA F   9      10.403   0.635  -5.287  1.00  0.00           C  
ATOM    706  C   ALA F   9      11.676   1.411  -5.092  1.00  0.00           C  
ATOM    707  O   ALA F   9      12.724   0.904  -4.694  1.00  0.00           O  
ATOM    708  CB  ALA F   9       9.822   0.894  -6.681  1.00  0.00           C  
ATOM    709  H   ALA F   9       8.640   1.496  -4.639  1.00  0.00           H  
ATOM    710  HA  ALA F   9      10.587  -0.416  -5.193  1.00  0.00           H  
ATOM    711  HB1 ALA F   9       8.765   0.668  -6.681  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      10.323   0.274  -7.407  1.00  0.00           H  
ATOM    713  HB3 ALA F   9       9.962   1.936  -6.940  1.00  0.00           H  
ATOM    714  N   LEU F  10      11.543   2.664  -5.360  1.00  0.00           N  
ATOM    715  CA  LEU F  10      12.659   3.611  -5.272  1.00  0.00           C  
ATOM    716  C   LEU F  10      13.121   3.807  -3.834  1.00  0.00           C  
ATOM    717  O   LEU F  10      14.326   3.987  -3.563  1.00  0.00           O  
ATOM    718  CB  LEU F  10      12.289   4.982  -5.868  1.00  0.00           C  
ATOM    719  CG  LEU F  10      11.284   5.817  -5.064  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      11.641   7.273  -5.178  1.00  0.00           C  
ATOM    721  CD2 LEU F  10       9.854   5.597  -5.537  1.00  0.00           C  
ATOM    722  H   LEU F  10      10.649   2.961  -5.627  1.00  0.00           H  
ATOM    723  HA  LEU F  10      13.477   3.196  -5.836  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      13.190   5.562  -5.995  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      11.860   4.805  -6.846  1.00  0.00           H  
ATOM    726  HG  LEU F  10      11.344   5.539  -4.019  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      10.752   7.873  -5.037  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      12.055   7.468  -6.157  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      12.367   7.523  -4.422  1.00  0.00           H  
ATOM    730 HD21 LEU F  10       9.819   5.642  -6.616  1.00  0.00           H  
ATOM    731 HD22 LEU F  10       9.215   6.361  -5.122  1.00  0.00           H  
ATOM    732 HD23 LEU F  10       9.517   4.626  -5.206  1.00  0.00           H  
ATOM    733  N   ILE F  11      12.162   3.707  -2.919  1.00  0.00           N  
ATOM    734  CA  ILE F  11      12.415   3.941  -1.494  1.00  0.00           C  
ATOM    735  C   ILE F  11      11.447   3.073  -0.702  1.00  0.00           C  
ATOM    736  O   ILE F  11      11.612   2.754   0.482  1.00  0.00           O  
ATOM    737  CB  ILE F  11      12.215   5.436  -1.085  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      13.196   6.386  -1.805  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      12.385   5.581   0.413  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      12.930   7.864  -1.562  1.00  0.00           C  
ATOM    741  H   ILE F  11      11.258   3.364  -3.201  1.00  0.00           H  
ATOM    742  HA  ILE F  11      13.433   3.643  -1.270  1.00  0.00           H  
ATOM    743  HB  ILE F  11      11.203   5.717  -1.337  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      14.201   6.175  -1.469  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      13.138   6.212  -2.872  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      13.382   5.271   0.689  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      11.662   4.960   0.916  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      12.237   6.612   0.692  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      13.600   8.456  -2.169  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      13.097   8.093  -0.519  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      11.909   8.097  -1.822  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -12.281  -8.381  -5.229  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -11.695  -8.901  -6.491  1.00  1.33           C  
ATOM    755  C   ALA C   1     -10.523  -9.830  -6.177  1.00  1.47           C  
ATOM    756  O   ALA C   1     -10.559 -11.013  -6.483  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -11.217  -7.736  -7.355  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -11.976  -8.779  -4.374  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -12.444  -9.464  -7.054  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -10.806  -8.142  -8.273  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -10.456  -7.164  -6.829  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -12.055  -7.092  -7.592  1.00  1.87           H  
HETATM  763  N   DGL C   2      -9.355  -9.214  -5.772  1.00  1.40           N  
HETATM  764  CA  DGL C   2      -8.340 -10.196  -5.341  1.00  1.77           C  
HETATM  765  C   DGL C   2      -8.777 -11.453  -4.471  1.00  2.75           C  
HETATM  766  O   DGL C   2      -9.326 -11.235  -3.355  1.00  3.37           O  
HETATM  767  CB  DGL C   2      -7.833 -10.959  -6.437  1.00  1.85           C  
HETATM  768  CG  DGL C   2      -6.567 -10.322  -7.254  1.00  1.57           C  
HETATM  769  CD  DGL C   2      -6.868  -8.916  -7.786  1.00  1.38           C  
HETATM  770  OE1 DGL C   2      -7.563  -8.762  -8.791  1.00  1.94           O  
HETATM  771  H   DGL C   2      -9.337  -8.250  -5.570  1.00  1.61           H  
HETATM  772  HA  DGL C   2      -7.698  -9.499  -4.800  1.00  1.77           H  
HETATM  773  HB2 DGL C   2      -8.667 -11.099  -7.115  1.00  2.34           H  
HETATM  774  HB3 DGL C   2      -7.592 -11.881  -5.986  1.00  2.28           H  
HETATM  775  HG2 DGL C   2      -6.350 -10.958  -8.094  1.00  2.01           H  
HETATM  776  HG3 DGL C   2      -5.644 -10.272  -6.629  1.00  1.78           H  
ATOM    777  N   LYS C   3      -6.397  -7.878  -7.106  1.00  1.36           N  
ATOM    778  CA  LYS C   3      -6.584  -6.501  -7.485  1.00  1.66           C  
ATOM    779  C   LYS C   3      -8.060  -6.010  -7.463  1.00  1.80           C  
ATOM    780  O   LYS C   3      -8.816  -6.182  -6.472  1.00  2.55           O  
ATOM    781  CB  LYS C   3      -5.708  -6.217  -8.731  1.00  1.94           C  
ATOM    782  CG  LYS C   3      -4.331  -5.688  -8.260  1.00  2.15           C  
ATOM    783  CD  LYS C   3      -4.357  -4.266  -7.593  1.00  2.64           C  
ATOM    784  CE  LYS C   3      -3.000  -3.542  -7.208  1.00  2.86           C  
ATOM    785  NZ  LYS C   3      -2.669  -2.506  -6.132  1.00  3.55           N1+
ATOM    786  H   LYS C   3      -5.881  -8.063  -6.305  1.00  1.70           H  
ATOM    787  HA  LYS C   3      -6.103  -5.952  -6.703  1.00  1.95           H  
ATOM    788  HB2 LYS C   3      -5.554  -7.156  -9.269  1.00  2.03           H  
ATOM    789  HB3 LYS C   3      -6.166  -5.497  -9.381  1.00  2.29           H  
ATOM    790  HG2 LYS C   3      -3.905  -6.403  -7.566  1.00  2.34           H  
ATOM    791  HG3 LYS C   3      -3.670  -5.627  -9.130  1.00  2.08           H  
ATOM    792  HD2 LYS C   3      -5.026  -3.605  -8.168  1.00  3.10           H  
ATOM    793  HD3 LYS C   3      -4.814  -4.442  -6.665  1.00  2.85           H  
ATOM    794  HE2 LYS C   3      -2.321  -4.366  -6.990  1.00  2.86           H  
ATOM    795  HE3 LYS C   3      -2.980  -2.855  -8.053  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3      -2.821  -2.895  -5.165  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3      -3.266  -1.695  -6.204  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3      -1.719  -2.281  -6.272  1.00  3.84           H  
HETATM  799  N   DAL C   4      -8.339  -5.317  -8.657  1.00  1.63           N  
HETATM  800  CA  DAL C   4      -9.708  -4.731  -9.186  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -10.193  -5.258 -10.757  1.00  2.37           C  
HETATM  802  C   DAL C   4      -9.508  -3.139  -8.659  1.00  2.54           C  
HETATM  803  O   DAL C   4      -9.383  -2.233  -9.456  1.00  2.89           O  
HETATM  804  H   DAL C   4      -7.555  -5.171  -9.226  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -10.669  -5.097  -8.826  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -11.187  -4.894 -10.951  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -10.228  -6.366 -10.805  1.00  2.71           H  
HETATM  808  HB3 DAL C   4      -9.505  -4.889 -11.640  1.00  2.84           H  
HETATM  809  N   DAL C   5      -9.551  -2.961  -7.303  1.00  3.12           N  
HETATM  810  CA  DAL C   5      -9.393  -1.588  -6.531  1.00  4.20           C  
HETATM  811  CB  DAL C   5      -7.864  -1.501  -6.827  1.00  4.89           C  
HETATM  812  C   DAL C   5      -9.777  -2.083  -5.042  1.00  4.93           C  
HETATM  813  O   DAL C   5      -9.992  -3.409  -4.868  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -10.106  -1.267  -4.193  1.00  5.41           O  
HETATM  815  H   DAL C   5      -9.646  -3.781  -6.721  1.00  3.02           H  
HETATM  816  HA  DAL C   5      -9.926  -0.659  -6.735  1.00  4.20           H  
HETATM  817  HB1 DAL C   5      -7.726  -1.711  -7.811  1.00  5.27           H  
HETATM  818  HB2 DAL C   5      -7.390  -2.268  -6.160  1.00  5.18           H  
HETATM  819  HB3 DAL C   5      -7.460  -0.538  -6.545  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      19.001  -7.564  -5.365  1.00  0.96           N  
ATOM    822  CA  ALA D   1      19.671  -6.638  -6.306  1.00  1.33           C  
ATOM    823  C   ALA D   1      20.140  -5.404  -5.556  1.00  1.47           C  
ATOM    824  O   ALA D   1      20.652  -5.501  -4.441  1.00  2.22           O  
ATOM    825  CB  ALA D   1      18.695  -6.223  -7.407  1.00  1.64           C  
ATOM    826  H1  ALA D   1      19.063  -7.369  -4.394  1.00  0.94           H  
ATOM    827  HA  ALA D   1      20.534  -7.120  -6.772  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      18.317  -7.122  -7.882  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      19.197  -5.599  -8.142  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      17.869  -5.674  -6.970  1.00  1.87           H  
HETATM  831  N   DGL D   2      20.192  -4.239  -6.282  1.00  1.40           N  
HETATM  832  CA  DGL D   2      20.482  -3.085  -5.439  1.00  1.77           C  
HETATM  833  C   DGL D   2      20.217  -3.126  -3.882  1.00  2.75           C  
HETATM  834  O   DGL D   2      21.175  -2.884  -3.078  1.00  3.32           O  
HETATM  835  CB  DGL D   2      21.913  -2.872  -5.337  1.00  1.85           C  
HETATM  836  CG  DGL D   2      22.878  -4.197  -5.263  1.00  1.57           C  
HETATM  837  CD  DGL D   2      23.969  -4.055  -4.185  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      25.113  -4.461  -4.392  1.00  1.94           O  
HETATM  839  H   DGL D   2      19.799  -4.195  -7.190  1.00  1.61           H  
HETATM  840  HA  DGL D   2      19.826  -2.376  -5.944  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      22.056  -2.271  -4.444  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      22.110  -2.279  -6.185  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      23.364  -4.324  -6.212  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      22.306  -5.139  -5.063  1.00  1.78           H  
ATOM    845  N   LYS D   3      23.659  -3.431  -3.053  1.00  1.36           N  
ATOM    846  CA  LYS D   3      24.564  -3.232  -1.943  1.00  1.66           C  
ATOM    847  C   LYS D   3      25.914  -2.527  -2.280  1.00  1.80           C  
ATOM    848  O   LYS D   3      27.023  -3.097  -2.143  1.00  2.55           O  
ATOM    849  CB  LYS D   3      24.600  -4.529  -1.103  1.00  1.94           C  
ATOM    850  CG  LYS D   3      24.317  -4.167   0.372  1.00  2.15           C  
ATOM    851  CD  LYS D   3      25.569  -4.146   1.349  1.00  2.64           C  
ATOM    852  CE  LYS D   3      26.764  -3.101   1.137  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      26.718  -1.549   1.122  1.00  3.55           N1+
ATOM    854  H   LYS D   3      22.753  -3.091  -2.964  1.00  1.70           H  
ATOM    855  HA  LYS D   3      24.047  -2.539  -1.314  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      23.799  -5.185  -1.461  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      25.542  -5.030  -1.183  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      23.802  -3.207   0.396  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      23.630  -4.916   0.768  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      25.214  -4.116   2.400  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      25.999  -5.077   1.199  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      27.478  -3.343   1.923  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      26.916  -3.258   0.068  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      27.168  -1.151   0.231  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      27.276  -1.115   1.946  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      25.772  -1.275   1.179  1.00  3.84           H  
HETATM  867  N   DAL D   4      25.656  -1.248  -2.791  1.00  1.63           N  
HETATM  868  CA  DAL D   4      26.672  -0.079  -3.158  1.00  1.95           C  
HETATM  869  CB  DAL D   4      27.922  -0.411  -4.273  1.00  2.37           C  
HETATM  870  C   DAL D   4      26.862   0.584  -1.613  1.00  2.54           C  
HETATM  871  O   DAL D   4      27.674   0.145  -0.843  1.00  2.89           O  
HETATM  872  H   DAL D   4      24.711  -1.069  -2.967  1.00  1.78           H  
HETATM  873  HA  DAL D   4      26.375   0.695  -3.865  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      28.585  -1.137  -3.829  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      28.515   0.502  -4.479  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      27.563  -0.850  -5.299  1.00  2.84           H  
HETATM  877  N   DAL D   5      26.077   1.651  -1.321  1.00  3.12           N  
HETATM  878  CA  DAL D   5      26.030   2.476  -0.009  1.00  4.20           C  
HETATM  879  CB  DAL D   5      27.469   3.020  -0.230  1.00  4.89           C  
HETATM  880  C   DAL D   5      25.905   1.253   1.027  1.00  4.93           C  
HETATM  881  O   DAL D   5      26.573   1.235   2.051  1.00  5.41           O  
HETATM  882  OXT DAL D   5      24.884   0.397   0.832  1.00  5.04           O  
HETATM  883  H   DAL D   5      25.410   1.937  -2.004  1.00  3.02           H  
HETATM  884  HA  DAL D   5      25.312   3.247   0.272  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      28.120   2.339   0.147  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      27.505   3.995   0.317  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      27.648   3.224  -1.275  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -17.257  13.369  -3.996  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -17.486  14.114  -5.257  1.00  1.33           C  
ATOM    891  C   ALA G   1     -16.149  14.491  -5.898  1.00  1.47           C  
ATOM    892  O   ALA G   1     -15.574  13.718  -6.658  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -18.293  15.377  -4.966  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -16.335  13.068  -3.789  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -18.051  13.500  -5.963  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -19.266  15.077  -4.587  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -18.414  15.966  -5.871  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -17.784  15.969  -4.214  1.00  1.87           H  
HETATM  899  N   DGL G   2     -15.770  15.811  -5.775  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -14.404  16.043  -6.274  1.00  1.77           C  
HETATM  901  C   DGL G   2     -13.348  14.862  -6.293  1.00  2.75           C  
HETATM  902  O   DGL G   2     -12.861  14.480  -7.404  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -14.390  16.252  -7.697  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -15.755  15.871  -8.509  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -15.531  14.747  -9.531  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -16.275  14.632 -10.506  1.00  1.94           O  
HETATM  907  H   DGL G   2     -16.269  16.424  -5.180  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -14.139  16.839  -5.578  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -13.565  15.658  -8.073  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -14.150  17.275  -7.779  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -16.087  16.746  -9.042  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -16.584  15.567  -7.826  1.00  1.78           H  
ATOM    913  N   LYS G   3     -14.495  13.935  -9.352  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -14.155  12.832 -10.219  1.00  1.66           C  
ATOM    915  C   LYS G   3     -13.737  13.233 -11.661  1.00  1.80           C  
ATOM    916  O   LYS G   3     -14.362  12.843 -12.679  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -15.193  11.698 -10.025  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -14.673  10.741  -8.927  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -13.465   9.787  -9.328  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -12.062  10.387  -9.814  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -10.827  10.798  -8.969  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -13.932  14.092  -8.577  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -13.263  12.434  -9.784  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -16.130  12.148  -9.679  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -15.363  11.154 -10.933  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -14.410  11.336  -8.054  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -15.499  10.088  -8.642  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -13.304   9.042  -8.520  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -13.835   9.272 -10.147  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -11.677   9.644 -10.512  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -12.407  11.387 -10.075  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -11.080  11.549  -8.242  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -10.122  11.195  -9.573  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -10.486   9.989  -8.520  1.00  3.84           H  
HETATM  935  N   DAL G   4     -12.646  14.122 -11.595  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -11.768  14.723 -12.759  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -12.636  15.414 -14.079  1.00  2.37           C  
HETATM  938  C   DAL G   4     -10.609  13.498 -12.823  1.00  2.54           C  
HETATM  939  O   DAL G   4     -10.897  12.390 -13.238  1.00  2.89           O  
HETATM  940  H   DAL G   4     -12.423  14.412 -10.688  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -11.260  15.683 -12.669  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -13.234  14.644 -14.539  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -11.938  15.799 -14.852  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -13.362  16.295 -13.790  1.00  2.84           H  
HETATM  945  N   DAL G   5      -9.339  13.862 -12.427  1.00  3.12           N  
HETATM  946  CA  DAL G   5      -8.115  12.890 -12.418  1.00  4.20           C  
HETATM  947  CB  DAL G   5      -8.010  12.632 -13.936  1.00  4.89           C  
HETATM  948  C   DAL G   5      -8.608  11.620 -11.524  1.00  4.93           C  
HETATM  949  O   DAL G   5      -9.032  11.906 -10.423  1.00  5.41           O  
HETATM  950  OXT DAL G   5      -8.700  10.395 -12.054  1.00  5.04           O  
HETATM  951  H   DAL G   5      -9.189  14.790 -12.093  1.00  3.02           H  
HETATM  952  HA  DAL G   5      -7.154  13.195 -12.003  1.00  4.20           H  
HETATM  953  HB1 DAL G   5      -8.994  12.441 -14.205  1.00  5.27           H  
HETATM  954  HB2 DAL G   5      -7.392  11.706 -14.052  1.00  5.18           H  
HETATM  955  HB3 DAL G   5      -7.577  13.422 -14.471  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      13.341   3.608 -13.712  1.00  0.96           N  
ATOM    958  CA  ALA H   1      13.633   2.846 -14.934  1.00  1.33           C  
ATOM    959  C   ALA H   1      12.774   3.335 -16.074  1.00  1.47           C  
ATOM    960  O   ALA H   1      12.451   4.505 -16.159  1.00  2.22           O  
ATOM    961  CB  ALA H   1      13.340   1.414 -14.676  1.00  1.64           C  
ATOM    962  H1  ALA H   1      12.762   4.405 -13.787  1.00  0.94           H  
ATOM    963  HA  ALA H   1      14.682   2.954 -15.221  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      12.250   1.319 -14.485  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      13.875   1.084 -13.763  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      13.603   0.770 -15.485  1.00  1.87           H  
HETATM  967  N   DGL H   2      12.613   2.454 -17.126  1.00  1.40           N  
HETATM  968  CA  DGL H   2      11.631   2.967 -18.100  1.00  1.77           C  
HETATM  969  C   DGL H   2      10.310   3.694 -17.558  1.00  2.75           C  
HETATM  970  O   DGL H   2       9.605   3.134 -16.685  1.00  3.37           O  
HETATM  971  CB  DGL H   2      12.088   4.077 -18.852  1.00  1.85           C  
HETATM  972  CG  DGL H   2      13.707   4.332 -18.877  1.00  1.57           C  
HETATM  973  CD  DGL H   2      14.059   5.812 -19.039  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      14.876   6.178 -19.885  1.00  1.94           O  
HETATM  975  H   DGL H   2      12.950   1.540 -17.072  1.00  1.61           H  
HETATM  976  HA  DGL H   2      11.457   2.014 -18.600  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      11.601   4.962 -18.427  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      11.691   3.896 -19.812  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      14.122   3.789 -19.706  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      14.206   3.956 -17.949  1.00  1.78           H  
ATOM    981  N   LYS H   3      13.411   6.683 -18.280  1.00  1.36           N  
ATOM    982  CA  LYS H   3      13.643   8.104 -18.277  1.00  1.66           C  
ATOM    983  C   LYS H   3      13.045   8.884 -19.483  1.00  1.80           C  
ATOM    984  O   LYS H   3      13.637   9.856 -20.017  1.00  2.55           O  
ATOM    985  CB  LYS H   3      15.119   8.342 -17.887  1.00  1.94           C  
ATOM    986  CG  LYS H   3      15.159   9.394 -16.756  1.00  2.15           C  
ATOM    987  CD  LYS H   3      15.109  10.914 -17.206  1.00  2.64           C  
ATOM    988  CE  LYS H   3      13.722  11.712 -17.259  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      12.879  12.127 -18.493  1.00  3.55           N1+
ATOM    990  H   LYS H   3      12.727   6.331 -17.686  1.00  1.70           H  
ATOM    991  HA  LYS H   3      13.096   8.452 -17.428  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      15.525   7.400 -17.499  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      15.706   8.676 -18.717  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      14.348   9.177 -16.061  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      16.096   9.262 -16.214  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      15.862  11.492 -16.630  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      15.437  10.879 -18.187  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      13.042  11.113 -16.655  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      14.104  12.699 -16.998  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      11.836  12.223 -18.243  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      12.918  11.386 -19.285  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      13.230  12.987 -18.825  1.00  3.84           H  
HETATM 1003  N   DAL H   4      11.837   8.280 -19.875  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      10.783   8.762 -20.943  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      11.256   8.605 -22.596  1.00  2.37           C  
HETATM 1006  C   DAL H   4      10.287  10.165 -20.145  1.00  2.54           C  
HETATM 1007  O   DAL H   4      10.954  11.181 -20.200  1.00  2.89           O  
HETATM 1008  H   DAL H   4      11.650   7.430 -19.427  1.00  1.78           H  
HETATM 1009  HA  DAL H   4       9.903   8.174 -21.204  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      12.130   9.209 -22.762  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      10.457   8.981 -23.270  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      11.515   7.507 -22.935  1.00  2.84           H  
HETATM 1013  N   DAL H   5       9.077  10.075 -19.490  1.00  3.12           N  
HETATM 1014  CA  DAL H   5       8.424  11.244 -18.701  1.00  4.20           C  
HETATM 1015  CB  DAL H   5       8.240  12.227 -19.879  1.00  4.89           C  
HETATM 1016  C   DAL H   5       9.547  11.661 -17.598  1.00  4.93           C  
HETATM 1017  O   DAL H   5      10.455  12.616 -17.870  1.00  5.04           O  
HETATM 1018  OXT DAL H   5       9.623  10.934 -16.634  1.00  5.41           O  
HETATM 1019  H   DAL H   5       8.601   9.197 -19.487  1.00  3.02           H  
HETATM 1020  HA  DAL H   5       7.496  11.111 -18.145  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5       9.183  12.280 -20.288  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5       7.955  13.211 -19.417  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5       7.496  11.934 -20.561  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -11.154  -6.200  -0.661  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -12.543  -6.295  -1.284  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -12.743  -7.740  -1.775  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -11.438  -8.312  -2.374  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -10.360  -8.365  -1.284  1.00  1.10           C  
HETATM 1030  C6  MUB I   1      -9.006  -7.931  -1.825  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -14.217  -6.775   0.365  1.00  1.81           C  
HETATM 1032  C8  MUB I   1     -15.322  -6.314   1.255  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -13.738  -6.930  -3.818  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -13.279  -7.456  -5.191  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -14.289  -5.454  -3.655  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -11.123  -5.267   0.403  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -13.865  -7.837  -2.703  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -11.677  -9.614  -2.959  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -10.701  -7.477  -0.177  1.00  1.05           O  
HETATM 1040  O6  MUB I   1      -8.411  -8.963  -2.603  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -13.839  -7.935   0.428  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -13.849  -7.086  -6.215  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -13.621  -5.870  -0.383  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -10.387  -5.844  -1.382  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -12.524  -5.480  -2.033  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -13.964  -4.937  -0.397  1.00  1.39           H  
HETATM 1047  H81 MUB I   1     -16.118  -5.912   0.641  1.00  3.17           H  
HETATM 1048  H82 MUB I   1     -14.956  -5.554   1.912  1.00  3.37           H  
HETATM 1049  H83 MUB I   1     -15.666  -7.162   1.838  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -13.112  -8.384  -0.996  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -12.641  -6.847  -3.640  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -13.757  -4.714  -4.298  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -14.164  -5.163  -2.663  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -15.361  -5.466  -3.861  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -11.198  -7.857  -3.331  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -10.226  -9.288  -0.903  1.00  1.38           H  
HETATM 1057  H61 MUB I   1      -8.317  -7.829  -0.945  1.00  1.50           H  
HETATM 1058  H62 MUB I   1      -9.032  -6.927  -2.347  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1      -8.978  -9.739  -2.708  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -12.461 -10.508  -2.145  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -12.436 -11.882  -2.772  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -13.253 -12.843  -1.939  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -12.796 -12.789  -0.465  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -12.737 -11.341   0.031  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -12.188 -11.227   1.456  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -14.172 -11.371  -4.425  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -14.604 -11.333  -5.879  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -12.942 -11.831  -4.142  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -13.071 -14.152  -2.455  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -13.695 -13.520   0.337  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -11.920 -10.541  -0.819  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -12.335  -9.917   1.977  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -15.005 -11.117  -3.558  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -13.485 -10.028  -2.152  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -11.447 -12.332  -3.034  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -14.352 -12.621  -1.949  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -11.892 -13.443  -0.431  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -13.728 -10.882   0.111  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -11.118 -11.450   1.479  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -12.662 -12.008   2.064  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -14.574 -12.342  -6.282  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -13.937 -10.713  -6.443  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -15.610 -10.926  -5.941  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -12.308 -12.027  -4.849  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -13.263 -14.116  -3.375  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -14.567 -13.116   0.309  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -12.081  -9.338   1.244  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      14.781  -7.643  -2.376  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      15.620  -8.814  -2.860  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      17.080  -8.442  -2.622  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      17.359  -7.001  -3.022  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      16.522  -6.059  -2.143  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      15.814  -5.022  -3.000  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      15.896 -10.463  -1.141  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      15.528 -11.780  -0.540  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      17.650  -9.542  -4.688  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      18.387  -8.710  -5.752  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      16.708 -10.745  -5.105  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      13.602  -8.092  -1.786  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      17.980  -9.374  -3.293  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      18.773  -6.722  -2.916  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      15.498  -6.821  -1.447  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      16.666  -4.555  -4.041  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      16.698  -9.744  -0.565  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      18.447  -9.107  -6.914  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      15.262 -10.091  -2.234  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      14.435  -7.004  -3.213  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      15.249  -8.932  -3.900  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      14.611 -10.709  -2.667  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      14.501 -11.733  -0.203  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      16.170 -11.985   0.290  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      15.658 -12.545  -1.298  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      17.381  -8.616  -1.604  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      16.981  -8.649  -4.658  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      17.087 -11.736  -4.764  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      16.646 -10.766  -6.145  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      15.708 -10.543  -4.720  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      17.331  -6.863  -4.100  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      17.073  -5.546  -1.461  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      15.705  -4.122  -2.349  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      14.766  -5.292  -3.347  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      17.523  -4.216  -3.748  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      19.388  -7.203  -1.709  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      20.878  -6.949  -1.761  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      21.526  -7.453  -0.491  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      20.801  -6.876   0.743  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      19.292  -7.102   0.633  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      18.508  -6.485   1.793  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      21.497  -8.914  -3.088  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      22.122  -9.481  -4.351  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      21.480  -7.579  -2.933  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      22.885  -7.048  -0.488  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      21.279  -7.505   1.910  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      18.782  -6.558  -0.583  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      17.121  -6.763   1.704  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      21.168  -9.693  -2.196  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      19.153  -8.309  -1.730  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      21.212  -5.910  -1.998  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      21.497  -8.571  -0.394  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      21.217  -5.847   0.833  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      19.019  -8.159   0.691  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      18.606  -5.397   1.800  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      18.972  -6.825   2.728  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      22.089 -10.566  -4.304  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      23.145  -9.167  -4.426  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      21.571  -9.118  -5.215  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      21.748  -6.990  -3.653  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      23.287  -7.469  -1.229  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      22.236  -7.571   1.890  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      16.914  -6.660   0.764  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -14.003  10.876  -1.721  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -15.392  11.126  -1.131  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -16.407  10.417  -2.040  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -16.049  10.593  -3.522  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -14.703   9.902  -3.788  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -13.821  10.781  -4.663  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -16.145   9.543   0.492  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -16.335   9.109   1.905  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -17.892  12.304  -1.831  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -18.262  12.993  -3.157  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -17.839  13.114  -0.472  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -13.040  10.735  -0.711  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -17.773  10.867  -1.776  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -17.111  10.034  -4.327  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -13.994   9.688  -2.535  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -13.729  12.099  -4.132  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -16.307   8.720  -0.394  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -19.442  13.138  -3.473  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -15.525  10.688   0.268  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -13.647  11.751  -2.323  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -15.410  12.244  -1.072  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -15.399  11.338   1.013  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -17.040   9.775   2.386  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -15.397   9.146   2.417  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -16.704   8.087   1.897  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -16.511   9.371  -1.792  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -16.866  12.386  -2.255  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -18.635  12.811   0.248  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -17.968  14.125  -0.685  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -16.842  12.992  -0.045  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -16.198  11.604  -3.893  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -14.805   8.990  -4.264  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -14.399  10.932  -5.595  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -12.828  10.336  -4.975  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -13.395  12.757  -4.756  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -17.638   8.777  -3.860  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -18.539   8.196  -4.927  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -19.092   6.870  -4.463  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -17.945   5.951  -3.990  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -17.055   6.677  -2.978  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -15.854   5.830  -2.559  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -20.449   9.571  -4.240  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -21.541  10.558  -4.616  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -19.629   9.128  -5.210  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -19.780   6.265  -5.547  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -18.477   4.793  -3.393  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -16.556   7.899  -3.522  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -15.170   6.402  -1.458  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -20.448   9.106  -3.101  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -18.220   9.077  -2.939  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -18.126   8.131  -5.969  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -19.814   6.962  -3.607  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -17.515   5.571  -4.946  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -17.566   6.884  -2.035  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -15.120   5.730  -3.361  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -16.217   4.816  -2.350  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -22.114  10.805  -3.724  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -22.197  10.120  -5.341  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -21.085  11.451  -5.036  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -19.655   9.508  -6.099  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -20.494   6.840  -5.764  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -19.172   4.428  -3.949  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -15.417   7.337  -1.495  1.00  3.37           H  
HETATM 1214  C1  MUB L   1       9.627   3.225 -10.383  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      10.798   4.167 -10.091  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      11.149   4.877 -11.408  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      10.749   4.096 -12.672  1.00  0.87           C  
HETATM 1218  C5  MUB L   1       9.248   3.764 -12.683  1.00  1.10           C  
HETATM 1219  C6  MUB L   1       9.021   2.355 -13.209  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      10.156   6.357  -9.375  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       9.931   7.370  -8.305  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      13.438   4.130 -11.281  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      13.897   3.320 -12.504  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      14.065   3.879  -9.849  1.00  1.18           C  
HETATM 1225  O1  MUB L   1       8.915   2.923  -9.211  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      12.560   5.260 -11.454  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      11.135   4.889 -13.818  1.00  1.10           O  
HETATM 1228  O5  MUB L   1       8.715   3.812 -11.329  1.00  1.05           O  
HETATM 1229  O6  MUB L   1       9.764   1.403 -12.455  1.00  1.13           O  
HETATM 1230  O7  MUB L   1       9.727   6.592 -10.494  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      14.791   2.480 -12.393  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      10.524   5.136  -9.018  1.00  1.07           N  
HETATM 1233  H1  MUB L   1       9.987   2.230 -10.756  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      11.546   3.462  -9.643  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      10.865   4.970  -8.096  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       9.056   7.088  -7.734  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       9.778   8.329  -8.751  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      10.817   7.399  -7.678  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      10.695   5.857 -11.466  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      12.572   3.432 -11.341  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      14.660   4.745  -9.477  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      14.699   3.055  -9.907  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      13.255   3.623  -9.165  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      11.459   3.302 -12.892  1.00  0.87           H  
HETATM 1245  H5  MUB L   1       8.698   4.410 -13.271  1.00  1.38           H  
HETATM 1246  H61 MUB L   1       9.524   2.331 -14.197  1.00  1.50           H  
HETATM 1247  H62 MUB L   1       7.942   2.062 -13.386  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1       9.226   0.703 -12.060  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      10.828   6.295 -13.724  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      11.286   7.005 -14.978  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      10.932   8.475 -14.934  1.00  1.41           C  
HETATM 1252  C4  NAG L   2       9.452   8.655 -14.541  1.00  2.01           C  
HETATM 1253  C5  NAG L   2       9.126   7.854 -13.278  1.00  2.01           C  
HETATM 1254  C6  NAG L   2       7.649   7.962 -12.896  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      13.583   7.178 -14.139  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      15.068   6.948 -14.363  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      12.730   6.838 -15.123  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      11.163   9.032 -16.220  1.00  1.60           O  
HETATM 1259  O4  NAG L   2       9.184  10.018 -14.309  1.00  2.71           O  
HETATM 1260  O5  NAG L   2       9.430   6.470 -13.462  1.00  1.51           O  
HETATM 1261  O6  NAG L   2       7.381   7.335 -11.653  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      13.230   7.789 -13.133  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      11.452   6.621 -12.841  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      10.980   6.535 -15.947  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      11.542   9.059 -14.193  1.00  1.68           H  
HETATM 1266  H4  NAG L   2       8.908   8.454 -15.493  1.00  2.15           H  
HETATM 1267  H5  NAG L   2       9.650   8.222 -12.391  1.00  2.00           H  
HETATM 1268  H61 NAG L   2       7.002   7.477 -13.629  1.00  3.33           H  
HETATM 1269  H62 NAG L   2       7.376   9.024 -12.906  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      15.613   7.299 -13.489  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      15.398   7.496 -15.222  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      15.244   5.887 -14.523  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      13.037   6.362 -15.907  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      10.588   9.773 -16.297  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2       9.333  10.521 -15.114  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2       8.233   6.952 -11.406  1.00  3.37           H  
HETATM 1277  P   2PO I 101      -9.882  -4.225   0.518  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101      -8.900  -4.577  -0.520  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -10.403  -2.833   0.502  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -9.205  -4.484   1.977  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -9.889  -5.343   3.151  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -8.777  -5.744   4.098  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102     -11.034  -4.563   3.684  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -10.469  -6.618   2.348  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -10.043  -7.974   2.601  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -8.851  -8.345   1.735  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -8.304  -9.566   1.620  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -7.117  -9.793   0.718  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -8.811 -10.819   2.336  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -10.864  -8.645   2.404  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -9.762  -8.055   3.643  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -8.568  -7.598   1.025  1.00  0.99           H  
HETATM 1293  H41 P1W I 103      -6.763  -8.838   0.352  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -7.420 -10.407  -0.115  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -8.166 -11.041   3.176  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -8.799 -11.649   1.646  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -9.819 -10.650   2.683  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -5.978 -10.502   1.468  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -4.710 -10.535   0.630  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -4.582 -11.259  -0.505  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -3.310 -11.287  -1.338  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -5.718 -12.085  -1.097  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -5.796  -9.967   2.385  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -6.284 -11.517   1.701  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -3.826 -10.210   1.148  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -2.872 -10.300  -1.372  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -3.557 -11.606  -2.343  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -6.344 -12.438  -0.295  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -5.308 -12.928  -1.636  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -6.300 -11.475  -1.770  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -2.293 -12.274  -0.753  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -0.984 -12.098  -1.460  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -0.420 -12.999  -2.283  1.00  3.84           C  
HETATM 1314  C4  P1W I 105       0.935 -12.758  -2.945  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -1.081 -14.321  -2.670  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -2.170 -12.078   0.302  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -2.649 -13.287  -0.895  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -0.478 -11.175  -1.238  1.00  3.42           H  
HETATM 1319  H43 P1W I 105       1.571 -13.624  -2.808  1.00  4.56           H  
HETATM 1320  H41 P1W I 105       1.410 -11.891  -2.499  1.00  4.42           H  
HETATM 1321  H42 P1W I 105       0.797 -12.581  -4.002  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -0.493 -14.802  -3.437  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -2.071 -14.121  -3.048  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -1.150 -14.971  -1.805  1.00  5.15           H  
HETATM 1325  C1  P1W J 101      13.012  -1.703  -2.533  1.00  1.15           C  
HETATM 1326  C2  P1W J 101      13.253  -2.595  -3.725  1.00  1.38           C  
HETATM 1327  C3  P1W J 101      14.160  -2.337  -4.680  1.00  1.66           C  
HETATM 1328  C4  P1W J 101      14.377  -3.227  -5.873  1.00  1.93           C  
HETATM 1329  C5  P1W J 101      15.084  -1.123  -4.649  1.00  2.53           C  
HETATM 1330  H12 P1W J 101      11.962  -1.684  -2.291  1.00  1.74           H  
HETATM 1331  H11 P1W J 101      13.341  -0.699  -2.769  1.00  1.27           H  
HETATM 1332  H2  P1W J 101      12.500  -3.344  -3.891  1.00  1.94           H  
HETATM 1333  H41 P1W J 101      14.362  -4.261  -5.562  1.00  2.07           H  
HETATM 1334  H42 P1W J 101      15.340  -2.999  -6.315  1.00  2.40           H  
HETATM 1335  H51 P1W J 101      15.967  -1.346  -5.225  1.00  2.97           H  
HETATM 1336  H52 P1W J 101      15.366  -0.907  -3.626  1.00  2.87           H  
HETATM 1337  H53 P1W J 101      14.583  -0.268  -5.073  1.00  2.99           H  
HETATM 1338  C1  P1W J 102      13.285  -3.003  -6.929  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      13.690  -1.945  -7.923  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      13.506  -2.032  -9.251  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      13.925  -0.931 -10.243  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      12.888  -3.258  -9.922  1.00  4.81           C  
HETATM 1343  H12 P1W J 102      13.112  -3.931  -7.446  1.00  2.64           H  
HETATM 1344  H11 P1W J 102      12.376  -2.692  -6.436  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      14.292  -1.154  -7.511  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      14.557  -0.208  -9.739  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      13.048  -0.433 -10.632  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      14.477  -1.376 -11.057  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      13.513  -4.118  -9.731  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      12.831  -3.083 -10.982  1.00  5.14           H  
HETATM 1351  H53 P1W J 102      11.893  -3.442  -9.530  1.00  5.15           H  
HETATM 1352  P   2PO J 103      12.236  -7.402  -2.246  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      12.480  -5.964  -2.455  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      11.675  -8.164  -3.389  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      11.300  -7.613  -0.958  1.00  1.06           O  
HETATM 1356  P   2PO J 104      11.741  -7.010   0.467  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104      11.305  -7.963   1.496  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104      13.171  -6.637   0.390  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104      10.883  -5.689   0.604  1.00  1.15           O  
HETATM 1360  C1  P1W J 105      11.487  -4.447   0.995  1.00  1.01           C  
HETATM 1361  C2  P1W J 105      12.404  -3.886  -0.099  1.00  0.95           C  
HETATM 1362  C3  P1W J 105      12.892  -2.617  -0.161  1.00  1.17           C  
HETATM 1363  C4  P1W J 105      13.792  -2.199  -1.306  1.00  1.61           C  
HETATM 1364  C5  P1W J 105      12.641  -1.489   0.873  1.00  1.31           C  
HETATM 1365  H12 P1W J 105      12.053  -4.596   1.903  1.00  1.19           H  
HETATM 1366  H11 P1W J 105      10.686  -3.754   1.180  1.00  1.27           H  
HETATM 1367  H2  P1W J 105      12.845  -4.631  -0.751  1.00  0.99           H  
HETATM 1368  H41 P1W J 105      14.385  -3.049  -1.605  1.00  2.28           H  
HETATM 1369  H42 P1W J 105      14.445  -1.407  -0.974  1.00  2.20           H  
HETATM 1370  H51 P1W J 105      12.160  -1.902   1.753  1.00  1.64           H  
HETATM 1371  H52 P1W J 105      11.985  -0.748   0.436  1.00  1.71           H  
HETATM 1372  H53 P1W J 105      13.573  -1.018   1.154  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -11.468  10.681  -1.085  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -11.313   9.968  -2.372  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -10.878  12.041  -0.978  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -10.816   9.796   0.098  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.580   8.216  -0.021  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102      -9.304   8.008  -0.731  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -10.750   7.580   1.326  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -11.755   7.733  -0.980  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -12.030   6.336  -1.099  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -12.413   6.049  -2.544  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -11.751   6.397  -3.637  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -12.333   6.004  -4.985  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -10.396   7.124  -3.651  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -12.839   6.066  -0.426  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -11.139   5.793  -0.834  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -13.098   5.242  -2.658  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -13.020   5.176  -4.840  1.00  2.28           H  
HETATM 1390  H42 P1W K 103     -11.539   5.694  -5.643  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -9.911   7.020  -2.685  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -10.558   8.169  -3.859  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -9.766   6.697  -4.420  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -13.094   7.159  -5.627  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -14.089   6.601  -6.596  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -13.793   6.228  -7.840  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -14.836   5.703  -8.804  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -12.386   6.281  -8.409  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -13.593   7.709  -4.850  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -12.398   7.808  -6.150  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -15.114   6.783  -6.331  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -15.658   5.255  -8.259  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -14.386   4.961  -9.453  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -11.777   5.566  -7.884  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -11.977   7.274  -8.279  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -12.411   6.034  -9.459  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -15.368   6.853  -9.671  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -14.738   6.805 -11.036  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -15.291   6.228 -12.117  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -14.607   6.202 -13.497  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -16.656   5.556 -12.080  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -16.437   6.766  -9.759  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -15.119   7.796  -9.202  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -13.768   7.265 -11.099  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -14.713   5.219 -13.939  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -13.556   6.436 -13.389  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -15.070   6.934 -14.140  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -16.827   5.047 -13.015  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -17.410   6.309 -11.933  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -16.696   4.841 -11.264  1.00  5.15           H  
HETATM 1421  P   2PO L 101       7.835   1.721  -9.193  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101       6.760   2.035 -10.159  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101       8.539   0.419  -9.341  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       7.231   1.758  -7.698  1.00  1.06           O  
HETATM 1425  P   2PO L 102       7.461   2.980  -6.691  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       7.339   2.455  -5.317  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       8.714   3.705  -7.064  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       6.213   3.930  -6.955  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       6.080   4.561  -8.230  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       4.598   4.639  -8.573  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       4.056   4.992  -9.724  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       2.539   4.992  -9.826  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       4.848   5.337 -10.995  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       6.614   3.984  -8.979  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       6.497   5.550  -8.164  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       3.978   4.060  -7.935  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       2.232   5.894 -10.346  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       2.111   4.993  -8.839  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       4.877   4.479 -11.658  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       5.851   5.613 -10.721  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       4.371   6.168 -11.499  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       2.005   3.785 -10.594  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       0.527   3.933 -10.796  1.00  1.38           C  
HETATM 1444  C3  P1W L 104      -0.026   4.294 -11.954  1.00  1.66           C  
HETATM 1445  C4  P1W L 104      -1.517   4.472 -12.123  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       0.777   4.531 -13.223  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       2.508   3.739 -11.542  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       2.209   2.878 -10.031  1.00  1.27           H  
HETATM 1449  H2  P1W L 104      -0.037   4.042  -9.889  1.00  1.94           H  
HETATM 1450  H41 P1W L 104      -1.715   5.321 -12.762  1.00  2.07           H  
HETATM 1451  H42 P1W L 104      -1.974   4.634 -11.155  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       1.161   3.587 -13.569  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       1.597   5.203 -13.013  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       0.141   4.962 -13.981  1.00  2.99           H  
HETATM 1455  C1  P1W L 105      -2.132   3.215 -12.753  1.00  2.50           C  
HETATM 1456  C2  P1W L 105      -3.160   3.587 -13.787  1.00  3.14           C  
HETATM 1457  C3  P1W L 105      -3.704   2.737 -14.677  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      -4.761   3.167 -15.711  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      -3.334   1.262 -14.741  1.00  4.81           C  
HETATM 1460  H12 P1W L 105      -1.350   2.636 -13.212  1.00  2.64           H  
HETATM 1461  H11 P1W L 105      -2.607   2.629 -11.979  1.00  2.96           H  
HETATM 1462  H2  P1W L 105      -3.451   4.623 -13.775  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      -4.495   2.782 -16.688  1.00  4.56           H  
HETATM 1464  H41 P1W L 105      -4.816   4.247 -15.752  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      -5.723   2.773 -15.423  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      -2.625   1.109 -15.539  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      -4.225   0.690 -14.933  1.00  5.14           H  
HETATM 1468  H53 P1W L 105      -2.898   0.945 -13.800  1.00  5.15           H  
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  N   ZAE A   1       7.943 -14.253  -3.745  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       7.449 -13.426  -4.901  1.00  0.00           C  
HETATM    3  C   ZAE A   1       6.651 -12.212  -4.422  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.213 -11.248  -3.901  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       8.612 -12.962  -5.789  1.00  0.00           C  
HETATM    6  CG  ZAE A   1       8.232 -11.908  -6.804  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1       7.339 -12.195  -7.826  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1       8.745 -10.620  -6.714  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1       7.004 -11.234  -8.766  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1       8.411  -9.658  -7.652  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1       7.523  -9.959  -8.663  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       8.926 -13.510  -2.930  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.404 -15.109  -4.099  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       6.792 -14.050  -5.494  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.391 -12.556  -5.163  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       9.000 -13.810  -6.333  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       6.926 -13.188  -7.906  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1       9.434 -10.378  -5.921  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1       6.312 -11.470  -9.560  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1       8.821  -8.664  -7.574  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1       7.260  -9.208  -9.393  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       9.116 -14.048  -2.009  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       8.533 -12.529  -2.696  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       9.850 -13.404  -3.480  1.00  0.00           H  
ATOM     25  N   ILE A   2       5.338 -12.273  -4.584  1.00  0.00           N  
ATOM     26  CA  ILE A   2       4.473 -11.180  -4.183  1.00  0.00           C  
ATOM     27  C   ILE A   2       3.855 -11.483  -2.818  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.563 -12.642  -2.504  1.00  0.00           O  
ATOM     29  CB  ILE A   2       3.351 -10.935  -5.245  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       2.830  -9.493  -5.168  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       2.210 -11.931  -5.073  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       1.712  -9.182  -6.139  1.00  0.00           C  
ATOM     33  H   ILE A   2       4.937 -13.083  -4.954  1.00  0.00           H  
ATOM     34  HA  ILE A   2       5.076 -10.284  -4.107  1.00  0.00           H  
ATOM     35  HB  ILE A   2       3.781 -11.096  -6.223  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       2.461  -9.301  -4.177  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       3.642  -8.815  -5.380  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       1.433 -11.728  -5.800  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       1.800 -11.849  -4.077  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       2.583 -12.934  -5.223  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       0.891  -9.863  -5.971  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       2.072  -9.289  -7.150  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       1.376  -8.167  -5.981  1.00  0.00           H  
ATOM     44  N   SER A   3       3.732 -10.452  -1.988  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.101 -10.589  -0.677  1.00  0.00           C  
ATOM     46  C   SER A   3       2.451  -9.275  -0.269  1.00  0.00           C  
ATOM     47  O   SER A   3       2.950  -8.183  -0.570  1.00  0.00           O  
ATOM     48  CB  SER A   3       4.073 -11.061   0.418  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.682 -12.303   0.114  1.00  0.00           O  
ATOM     50  H   SER A   3       4.077  -9.575  -2.267  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.316 -11.320  -0.782  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.850 -10.327   0.539  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.530 -11.165   1.349  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.412 -12.596  -0.765  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.349  -9.401   0.441  1.00  0.00           N  
HETATM   56  CA  DAR A   4       0.592  -8.252   0.888  1.00  0.00           C  
HETATM   57  CB  DAR A   4       0.632  -8.192   2.397  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.007  -7.904   2.929  1.00  0.00           C  
HETATM   59  CD  DAR A   4       1.969  -7.713   4.424  1.00  0.00           C  
HETATM   60  NE  DAR A   4       3.294  -7.780   5.009  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       3.990  -6.712   5.372  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       5.150  -6.855   5.993  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.541  -5.493   5.086  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.850  -8.344   0.451  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.576  -9.233   0.898  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.055 -10.294   0.703  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.040  -7.362   0.483  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.305  -9.144   2.794  1.00  0.00           H  
HETATM   69  HB3 DAR A   4      -0.041  -7.418   2.736  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.381  -7.002   2.466  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       2.658  -8.734   2.693  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       1.355  -8.488   4.859  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       1.535  -6.746   4.645  1.00  0.00           H  
HETATM   74  HE  DAR A   4       3.663  -8.674   5.179  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       5.698  -6.015   6.274  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       5.511  -7.804   6.213  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       4.067  -4.653   5.407  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.678  -5.374   4.517  1.00  0.00           H  
HETATM   79  N   28J A   5      -1.281  -7.425  -0.406  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.663  -7.431  -0.841  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.819  -7.847  -2.328  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -4.185  -8.480  -2.552  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.661  -6.641  -3.257  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.537  -7.007  -4.722  1.00  0.00           C  
HETATM   85  C   28J A   5      -3.324  -6.076  -0.588  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.647  -5.039  -0.482  1.00  0.00           O  
HETATM   87  HA  28J A   5      -3.181  -8.165  -0.240  1.00  0.00           H  
HETATM   88  H22 28J A   5      -2.061  -8.586  -2.564  1.00  0.00           H  
HETATM   89  H23 28J A   5      -4.278  -8.771  -3.587  1.00  0.00           H  
HETATM   90  H24 28J A   5      -4.957  -7.760  -2.311  1.00  0.00           H  
HETATM   91  H25 28J A   5      -4.292  -9.347  -1.921  1.00  0.00           H  
HETATM   92  H26 28J A   5      -1.781  -6.084  -2.974  1.00  0.00           H  
HETATM   93  H27 28J A   5      -3.531  -6.008  -3.152  1.00  0.00           H  
HETATM   94  H28 28J A   5      -3.440  -7.501  -5.048  1.00  0.00           H  
HETATM   95  H29 28J A   5      -1.696  -7.670  -4.859  1.00  0.00           H  
HETATM   96  H30 28J A   5      -2.389  -6.110  -5.306  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.642  -6.130  -0.417  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -5.476  -4.955  -0.197  1.00  0.00           C  
ATOM     99  C   ILE A   6      -6.057  -4.922   1.233  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.460  -5.952   1.769  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -6.625  -4.963  -1.239  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -7.668  -3.883  -0.930  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -7.277  -6.353  -1.332  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -8.789  -3.830  -1.933  1.00  0.00           C  
ATOM    105  H   ILE A   6      -5.077  -7.008  -0.448  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -4.876  -4.072  -0.361  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -6.185  -4.756  -2.203  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -8.110  -4.073   0.036  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -7.188  -2.917  -0.921  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -7.478  -6.727  -0.338  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -6.610  -7.034  -1.843  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -8.206  -6.282  -1.883  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -8.382  -3.640  -2.916  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -9.473  -3.038  -1.664  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -9.310  -4.773  -1.932  1.00  0.00           H  
ATOM    116  N   SER A   7      -6.063  -3.735   1.859  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.616  -3.571   3.220  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.169  -2.179   3.410  1.00  0.00           C  
ATOM    119  O   SER A   7      -7.306  -1.402   2.460  1.00  0.00           O  
ATOM    120  CB  SER A   7      -5.543  -3.729   4.264  1.00  0.00           C  
ATOM    121  OG  SER A   7      -4.271  -3.754   3.669  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.676  -2.949   1.404  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.385  -4.307   3.368  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -5.588  -2.884   4.949  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -5.693  -4.646   4.815  1.00  0.00           H  
ATOM    126  HG  SER A   7      -4.335  -3.448   2.753  1.00  0.00           H  
HETATM  127  N   DTH A   8      -7.427  -1.851   4.673  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -7.942  -0.519   4.999  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -7.377   0.117   6.297  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -5.891   0.367   6.164  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -7.672  -0.696   7.430  1.00  0.00           O  
HETATM  132  C   DTH A   8      -9.430  -0.681   5.255  1.00  0.00           C  
HETATM  133  O   DTH A   8     -10.160   0.271   5.550  1.00  0.00           O  
HETATM  134  H   DTH A   8      -7.331  -2.550   5.394  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -7.736   0.141   4.165  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -7.884   1.081   6.481  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -5.705   1.012   5.319  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -5.368  -0.566   6.035  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -5.533   0.856   7.066  1.00  0.00           H  
ATOM    140  N   ALA A   9      -9.841  -1.947   5.251  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -11.179  -2.298   5.556  1.00  0.00           C  
ATOM    142  C   ALA A   9     -11.340  -2.365   7.086  1.00  0.00           C  
ATOM    143  O   ALA A   9     -12.081  -1.564   7.647  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -11.502  -3.588   4.862  1.00  0.00           C  
ATOM    145  H   ALA A   9      -9.205  -2.669   5.037  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -11.830  -1.527   5.178  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -10.744  -4.317   5.084  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -11.549  -3.419   3.784  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -12.444  -3.921   5.210  1.00  0.00           H  
ATOM    150  N   LEU A  10     -10.621  -3.254   7.780  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -10.737  -3.298   9.250  1.00  0.00           C  
ATOM    152  C   LEU A  10      -9.964  -2.152   9.851  1.00  0.00           C  
ATOM    153  O   LEU A  10     -10.441  -1.434  10.733  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -10.204  -4.591   9.861  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -10.941  -5.851   9.470  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -11.233  -5.838   7.992  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -10.136  -7.071   9.850  1.00  0.00           C  
ATOM    158  H   LEU A  10     -10.030  -3.900   7.312  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -11.777  -3.183   9.503  1.00  0.00           H  
ATOM    160  HB2 LEU A  10      -9.166  -4.693   9.592  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -10.272  -4.493  10.935  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -11.872  -5.891   9.995  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -10.324  -6.031   7.455  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -11.606  -4.850   7.717  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -11.971  -6.576   7.754  1.00  0.00           H  
ATOM    166 HD21 LEU A  10      -9.799  -6.976  10.876  1.00  0.00           H  
ATOM    167 HD22 LEU A  10      -9.292  -7.152   9.202  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -10.752  -7.959   9.761  1.00  0.00           H  
ATOM    169  N   ILE A  11      -8.752  -2.004   9.382  1.00  0.00           N  
ATOM    170  CA  ILE A  11      -7.901  -0.925   9.859  1.00  0.00           C  
ATOM    171  C   ILE A  11      -7.523  -0.047   8.691  1.00  0.00           C  
ATOM    172  O   ILE A  11      -7.133   1.116   8.834  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -6.641  -1.439  10.580  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -6.952  -2.743  11.318  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -6.138  -0.390  11.563  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -5.725  -3.571  11.624  1.00  0.00           C  
ATOM    177  H   ILE A  11      -8.428  -2.631   8.673  1.00  0.00           H  
ATOM    178  HA  ILE A  11      -8.480  -0.335  10.559  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -5.872  -1.615   9.846  1.00  0.00           H  
ATOM    180 HG12 ILE A  11      -7.436  -2.512  12.255  1.00  0.00           H  
ATOM    181 HG13 ILE A  11      -7.617  -3.341  10.713  1.00  0.00           H  
ATOM    182 HG21 ILE A  11      -6.891  -0.216  12.320  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -5.939   0.531  11.037  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -5.232  -0.742  12.032  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -6.021  -4.480  12.126  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -5.061  -3.007  12.261  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -5.219  -3.816  10.702  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -8.711   3.762   2.357  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.140   2.978   1.160  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.291   1.723   0.994  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -8.290   0.837   1.846  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.617   2.592   1.257  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -10.969   1.443   0.353  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -11.013   1.616  -1.027  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -11.271   0.185   0.873  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -11.316   0.554  -1.864  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -11.575  -0.869   0.027  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -11.613  -0.677  -1.337  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -9.120   3.094   3.597  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -9.150   4.699   2.339  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.000   3.604   0.288  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -10.847   2.307   2.273  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -11.219   3.440   0.978  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -10.786   2.580  -1.445  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -11.248   0.026   1.943  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -11.344   0.690  -2.926  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -11.804  -1.841   0.431  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -11.852  -1.498  -1.991  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -8.557   3.495   4.426  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -8.926   2.032   3.508  1.00  0.00           H  
HETATM  212  H13 ZAE B   1     -10.175   3.255   3.764  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.577   1.654  -0.109  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.727   0.526  -0.369  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.409   0.738   0.333  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.730   1.752   0.100  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.491   0.313  -1.888  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -5.529  -0.850  -2.104  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.968   1.584  -2.546  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -5.376  -1.267  -3.544  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.606   2.395  -0.760  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.199  -0.362   0.033  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.438   0.072  -2.344  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -4.556  -0.569  -1.744  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -5.878  -1.704  -1.549  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.807   1.412  -3.604  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.033   1.880  -2.087  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -6.690   2.375  -2.422  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -5.135  -0.402  -4.143  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -6.298  -1.707  -3.890  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -4.579  -1.991  -3.617  1.00  0.00           H  
ATOM    232  N   SER B   3      -5.095  -0.180   1.234  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.848  -0.147   1.944  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.137  -1.454   1.762  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.734  -2.487   1.431  1.00  0.00           O  
ATOM    236  CB  SER B   3      -4.015   0.124   3.430  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.424   1.457   3.676  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.730  -0.908   1.416  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.242   0.633   1.507  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -4.760  -0.547   3.828  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -3.070  -0.046   3.930  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.533   1.926   2.838  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.862  -1.387   1.977  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.017  -2.539   1.854  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.225  -2.775   3.127  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.054  -2.767   4.390  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -0.190  -2.959   5.615  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -0.985  -2.923   6.826  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -0.875  -3.809   7.801  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -0.021  -4.825   7.685  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -1.631  -3.693   8.878  1.00  0.00           N  
HETATM  252  C   DAR B   4      -0.046  -2.312   0.739  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.633  -1.286   0.723  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.468  -0.511   2.191  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.631  -3.399   1.637  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.523  -2.001   3.209  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.266  -3.731   3.049  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -1.781  -3.566   4.343  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -1.560  -1.819   4.468  1.00  0.00           H  
HETATM  260  HD2 DAR B   4       0.544  -2.170   5.651  1.00  0.00           H  
HETATM  261  HD3 DAR B   4       0.308  -3.915   5.550  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -1.648  -2.204   6.911  1.00  0.00           H  
HETATM  263 HH11 DAR B   4       0.063  -5.527   8.448  1.00  0.00           H  
HETATM  264 HH12 DAR B   4       0.562  -4.922   6.828  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -1.560  -4.390   9.646  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -2.299  -2.899   8.963  1.00  0.00           H  
HETATM  267  N   28J B   5       0.012  -3.240  -0.198  1.00  0.00           N  
HETATM  268  CA  28J B   5       0.947  -3.105  -1.284  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.330  -2.370  -2.509  1.00  0.00           C  
HETATM  270  CG2 28J B   5       1.399  -1.596  -3.267  1.00  0.00           C  
HETATM  271  CG1 28J B   5      -0.341  -3.367  -3.456  1.00  0.00           C  
HETATM  272  CD1 28J B   5      -1.302  -2.735  -4.440  1.00  0.00           C  
HETATM  273  C   28J B   5       1.481  -4.458  -1.718  1.00  0.00           C  
HETATM  274  O   28J B   5       0.763  -5.475  -1.697  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.774  -2.514  -0.926  1.00  0.00           H  
HETATM  276  H22 28J B   5      -0.408  -1.664  -2.153  1.00  0.00           H  
HETATM  277  H23 28J B   5       2.258  -2.234  -3.418  1.00  0.00           H  
HETATM  278  H24 28J B   5       1.693  -0.724  -2.703  1.00  0.00           H  
HETATM  279  H25 28J B   5       1.009  -1.292  -4.228  1.00  0.00           H  
HETATM  280  H26 28J B   5      -0.886  -4.095  -2.873  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.426  -3.871  -4.025  1.00  0.00           H  
HETATM  282  H28 28J B   5      -0.773  -2.022  -5.056  1.00  0.00           H  
HETATM  283  H29 28J B   5      -2.090  -2.229  -3.902  1.00  0.00           H  
HETATM  284  H30 28J B   5      -1.730  -3.503  -5.067  1.00  0.00           H  
ATOM    285  N   ILE B   6       2.783  -4.472  -1.995  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.436  -5.660  -2.542  1.00  0.00           C  
ATOM    287  C   ILE B   6       4.889  -5.858  -2.063  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.664  -4.891  -1.974  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.379  -5.558  -4.090  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.469  -6.386  -4.759  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       3.452  -4.101  -4.569  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       5.715  -5.620  -5.092  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.320  -3.661  -1.784  1.00  0.00           H  
ATOM    294  HA  ILE B   6       2.855  -6.519  -2.246  1.00  0.00           H  
ATOM    295  HB  ILE B   6       2.415  -5.942  -4.391  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       4.759  -7.183  -4.099  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       4.083  -6.793  -5.676  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       2.466  -3.668  -4.559  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       3.846  -4.065  -5.575  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       4.099  -3.531  -3.912  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       5.459  -4.773  -5.706  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       6.395  -6.269  -5.623  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       6.172  -5.283  -4.177  1.00  0.00           H  
ATOM    304  N   SER B   7       5.239  -7.109  -1.681  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.608  -7.407  -1.203  1.00  0.00           C  
ATOM    306  C   SER B   7       6.916  -8.899  -1.018  1.00  0.00           C  
ATOM    307  O   SER B   7       6.126  -9.789  -1.350  1.00  0.00           O  
ATOM    308  CB  SER B   7       6.805  -6.764   0.143  1.00  0.00           C  
ATOM    309  OG  SER B   7       5.574  -6.574   0.782  1.00  0.00           O  
ATOM    310  H   SER B   7       4.574  -7.833  -1.724  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.304  -6.983  -1.904  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.413  -7.411   0.766  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.285  -5.807   0.032  1.00  0.00           H  
ATOM    314  HG  SER B   7       4.857  -6.814   0.176  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.129  -9.122  -0.456  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.625 -10.465  -0.064  1.00  0.00           C  
HETATM  317  CB  DTH B   8       8.651 -10.718   1.481  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       7.277 -10.610   2.081  1.00  0.00           C  
HETATM  319  OG1 DTH B   8       9.583  -9.813   2.096  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.163 -10.713  -0.270  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.639 -11.552   0.476  1.00  0.00           O  
HETATM  322  H   DTH B   8       8.758  -8.379  -0.423  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.005 -11.207  -0.518  1.00  0.00           H  
HETATM  324  HB  DTH B   8       9.061 -11.737   1.668  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       7.337 -10.795   3.151  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       6.624 -11.341   1.633  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       6.891  -9.620   1.914  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.925  -9.882  -1.021  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.378 -10.006  -1.129  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.067  -9.614   0.166  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.709 -10.413   0.841  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.881  -9.094  -2.240  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.494  -9.194  -1.536  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.626 -11.003  -1.373  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      12.410  -9.378  -3.173  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      13.948  -9.178  -2.335  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      12.621  -8.065  -2.016  1.00  0.00           H  
ATOM    338  N   LEU B  10      12.889  -8.385   0.487  1.00  0.00           N  
ATOM    339  CA  LEU B  10      13.514  -7.785   1.659  1.00  0.00           C  
ATOM    340  C   LEU B  10      12.911  -8.346   2.932  1.00  0.00           C  
ATOM    341  O   LEU B  10      13.623  -8.673   3.899  1.00  0.00           O  
ATOM    342  CB  LEU B  10      13.371  -6.245   1.647  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.072  -5.519   0.484  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.737  -6.197  -0.815  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      13.684  -4.041   0.396  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.288  -7.855  -0.080  1.00  0.00           H  
ATOM    347  HA  LEU B  10      14.558  -8.037   1.635  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      12.318  -5.999   1.619  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      13.784  -5.871   2.570  1.00  0.00           H  
ATOM    350  HG  LEU B  10      15.144  -5.579   0.625  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      14.390  -7.051  -0.947  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.868  -5.510  -1.629  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      12.714  -6.537  -0.782  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      14.339  -3.538  -0.302  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      13.778  -3.583   1.368  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      12.663  -3.958   0.054  1.00  0.00           H  
ATOM    357  N   ILE B  11      11.599  -8.535   2.875  1.00  0.00           N  
ATOM    358  CA  ILE B  11      10.827  -8.999   4.022  1.00  0.00           C  
ATOM    359  C   ILE B  11       9.774  -9.961   3.504  1.00  0.00           C  
ATOM    360  O   ILE B  11       9.160 -10.748   4.226  1.00  0.00           O  
ATOM    361  CB  ILE B  11      10.135  -7.838   4.804  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      11.120  -6.714   5.192  1.00  0.00           C  
ATOM    363  CG2 ILE B  11       9.487  -8.386   6.058  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      10.524  -5.654   6.111  1.00  0.00           C  
ATOM    365  H   ILE B  11      11.140  -8.458   1.973  1.00  0.00           H  
ATOM    366  HA  ILE B  11      11.495  -9.530   4.692  1.00  0.00           H  
ATOM    367  HB  ILE B  11       9.359  -7.427   4.173  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      11.965  -7.148   5.702  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      11.465  -6.217   4.296  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      10.243  -8.855   6.671  1.00  0.00           H  
ATOM    371 HG22 ILE B  11       8.740  -9.115   5.786  1.00  0.00           H  
ATOM    372 HG23 ILE B  11       9.027  -7.579   6.606  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      11.280  -4.921   6.354  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      10.174  -6.122   7.020  1.00  0.00           H  
ATOM    375 HD13 ILE B  11       9.697  -5.168   5.616  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       7.868  -4.310   1.515  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.388  -3.324   0.541  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.519  -2.070   0.509  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.721  -1.140   1.284  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.830  -2.959   0.898  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.374  -1.822   0.095  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      11.082  -2.052  -1.074  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      10.237  -0.515   0.548  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      11.576  -0.999  -1.825  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      10.723   0.547  -0.193  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      11.426   0.303  -1.364  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       8.026  -3.822   2.882  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.400  -5.190   1.431  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.373  -3.783  -0.438  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.871  -2.683   1.941  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.461  -3.819   0.736  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      11.201  -3.069  -1.431  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1       9.692  -0.330   1.465  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      12.118  -1.191  -2.738  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      10.598   1.558   0.165  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      11.816   1.128  -1.941  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       7.748  -2.777   2.921  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       9.058  -3.931   3.184  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       7.391  -4.390   3.544  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.542  -2.058  -0.378  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.662  -0.912  -0.514  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.362  -1.103   0.257  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.638  -2.091   0.016  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.363  -0.630  -2.017  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       4.479   0.607  -2.153  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.740  -1.847  -2.719  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       4.082   0.939  -3.561  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.409  -2.844  -0.966  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.175  -0.054  -0.109  1.00  0.00           H  
ATOM    411  HB  ILE E   2       6.306  -0.433  -2.500  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       3.578   0.442  -1.605  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       4.997   1.460  -1.744  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       4.597  -1.631  -3.776  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.784  -2.095  -2.280  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       5.401  -2.702  -2.630  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       3.381   1.762  -3.548  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       3.615   0.075  -4.007  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       4.959   1.215  -4.122  1.00  0.00           H  
ATOM    420  N   SER E   3       4.097  -0.191   1.225  1.00  0.00           N  
ATOM    421  CA  SER E   3       2.857  -0.240   1.972  1.00  0.00           C  
ATOM    422  C   SER E   3       2.193   1.125   2.023  1.00  0.00           C  
ATOM    423  O   SER E   3       2.844   2.173   2.236  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.051  -0.757   3.393  1.00  0.00           C  
ATOM    425  OG  SER E   3       3.730  -2.002   3.415  1.00  0.00           O  
ATOM    426  H   SER E   3       4.769   0.511   1.445  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.195  -0.909   1.445  1.00  0.00           H  
ATOM    428  HB2 SER E   3       3.626  -0.037   3.949  1.00  0.00           H  
ATOM    429  HB3 SER E   3       2.082  -0.880   3.858  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.202  -2.124   2.586  1.00  0.00           H  
HETATM  431  N   DAR E   4       0.880   1.060   1.826  1.00  0.00           N  
HETATM  432  CA  DAR E   4      -0.008   2.208   1.836  1.00  0.00           C  
HETATM  433  CB  DAR E   4      -0.736   2.336   3.175  1.00  0.00           C  
HETATM  434  CG  DAR E   4       0.160   2.431   4.386  1.00  0.00           C  
HETATM  435  CD  DAR E   4      -0.667   2.579   5.642  1.00  0.00           C  
HETATM  436  NE  DAR E   4       0.132   2.430   6.843  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       0.220   3.364   7.784  1.00  0.00           C  
HETATM  438  NH1 DAR E   4      -0.432   4.518   7.648  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       0.977   3.166   8.851  1.00  0.00           N  
HETATM  440  C   DAR E   4      -1.069   2.015   0.781  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.727   0.976   0.779  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.492   0.174   1.620  1.00  0.00           H  
HETATM  443  HA  DAR E   4       0.561   3.102   1.635  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -1.380   1.474   3.300  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -1.350   3.222   3.145  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       0.809   3.289   4.284  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       0.751   1.531   4.460  1.00  0.00           H  
HETATM  448  HD2 DAR E   4      -1.437   1.823   5.641  1.00  0.00           H  
HETATM  449  HD3 DAR E   4      -1.123   3.555   5.646  1.00  0.00           H  
HETATM  450  HE  DAR E   4       0.626   1.589   6.955  1.00  0.00           H  
HETATM  451 HH11 DAR E   4      -0.379   5.242   8.399  1.00  0.00           H  
HETATM  452 HH12 DAR E   4      -0.985   4.708   6.791  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       1.030   3.893   9.596  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       1.536   2.297   8.940  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.229   2.988  -0.116  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.264   2.884  -1.149  1.00  0.00           C  
HETATM  457  CB  28J E   5      -1.686   2.303  -2.450  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -2.760   2.187  -3.531  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -0.529   3.178  -2.919  1.00  0.00           C  
HETATM  460  CD1 28J E   5       0.278   2.581  -4.044  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.899   4.237  -1.496  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.204   5.266  -1.485  1.00  0.00           O  
HETATM  463  HA  28J E   5      -3.023   2.209  -0.792  1.00  0.00           H  
HETATM  464  H22 28J E   5      -1.318   1.315  -2.243  1.00  0.00           H  
HETATM  465  H23 28J E   5      -2.304   1.898  -4.465  1.00  0.00           H  
HETATM  466  H24 28J E   5      -3.258   3.139  -3.654  1.00  0.00           H  
HETATM  467  H25 28J E   5      -3.485   1.441  -3.238  1.00  0.00           H  
HETATM  468  H26 28J E   5       0.137   3.345  -2.084  1.00  0.00           H  
HETATM  469  H27 28J E   5      -0.916   4.128  -3.256  1.00  0.00           H  
HETATM  470  H28 28J E   5       0.702   1.641  -3.724  1.00  0.00           H  
HETATM  471  H29 28J E   5       1.073   3.260  -4.317  1.00  0.00           H  
HETATM  472  H30 28J E   5      -0.363   2.416  -4.895  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.222   4.233  -1.781  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.916   5.463  -2.220  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.298   5.575  -1.640  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.063   4.599  -1.567  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.064   5.594  -3.782  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -5.824   6.874  -4.186  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -5.819   4.432  -4.372  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -6.597   6.808  -5.499  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.754   3.410  -1.597  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.335   6.299  -1.875  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.076   5.618  -4.211  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -6.532   7.112  -3.424  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -5.115   7.676  -4.277  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -5.844   4.543  -5.450  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -6.831   4.448  -3.988  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -5.347   3.505  -4.111  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -7.358   6.049  -5.438  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -5.921   6.570  -6.287  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -7.046   7.757  -5.696  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.583   6.764  -1.162  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.880   7.049  -0.614  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.160   8.524  -0.422  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.262   9.380  -0.586  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.898   6.438   0.733  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.703   6.739   1.393  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.875   7.447  -1.119  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.645   6.601  -1.232  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -8.717   6.842   1.307  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -7.980   5.371   0.655  1.00  0.00           H  
ATOM    502  HG  SER E   7      -5.983   6.775   0.752  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.461   8.775  -0.080  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.946  10.102   0.334  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -9.874  10.269   1.882  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.468   9.974   2.365  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -10.834   9.410   2.556  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.446  10.468   0.101  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.727  11.659   0.219  1.00  0.00           O  
HETATM  510  H   DTH E   8     -10.129   8.062  -0.227  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -9.326  10.857  -0.125  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.149  11.301   2.148  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -8.190   8.969   2.088  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.419  10.074   3.446  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -7.784  10.674   1.914  1.00  0.00           H  
ATOM    516  N   ALA E   9     -12.366   9.495  -0.032  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -13.766   9.704  -0.148  1.00  0.00           C  
ATOM    518  C   ALA E   9     -14.378   9.443   1.253  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.558  10.395   2.014  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -14.193   8.731  -1.213  1.00  0.00           C  
ATOM    521  H   ALA E   9     -12.087   8.576  -0.058  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -13.986  10.715  -0.459  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -14.988   8.124  -0.849  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.346   8.087  -1.469  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -14.498   9.274  -2.100  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.634   8.164   1.608  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.153   7.801   2.957  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.299   8.441   4.027  1.00  0.00           C  
ATOM    529  O   LEU E  10     -14.781   9.039   4.990  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.080   6.282   3.203  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -15.989   5.411   2.358  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -16.863   6.281   1.484  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.169   4.446   1.525  1.00  0.00           C  
ATOM    534  H   LEU E  10     -14.506   7.450   0.941  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.174   8.143   3.051  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -14.062   5.967   3.028  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -15.316   6.101   4.243  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -16.632   4.832   3.007  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -16.236   6.906   0.866  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -17.487   6.905   2.109  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -17.487   5.663   0.858  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -14.758   3.674   2.160  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -14.367   4.974   1.034  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.808   4.001   0.791  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.015   8.276   3.822  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -12.001   8.809   4.741  1.00  0.00           C  
ATOM    547  C   ILE E  11     -11.001   9.670   3.962  1.00  0.00           C  
ATOM    548  O   ILE E  11     -10.378  10.561   4.539  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -11.225   7.706   5.548  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -12.172   6.653   6.156  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -10.413   8.344   6.674  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -11.452   5.554   6.930  1.00  0.00           C  
ATOM    553  H   ILE E  11     -12.747   7.820   2.975  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -12.514   9.445   5.449  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -10.535   7.216   4.877  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -12.848   7.142   6.841  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -12.740   6.186   5.368  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -11.085   8.780   7.401  1.00  0.00           H  
ATOM    559 HG22 ILE E  11      -9.772   9.112   6.271  1.00  0.00           H  
ATOM    560 HG23 ILE E  11      -9.810   7.587   7.156  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -12.161   4.789   7.216  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -10.999   5.971   7.819  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -10.684   5.116   6.310  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.476  13.241  -3.087  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -7.937  12.408  -4.219  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -7.175  11.175  -3.717  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -7.748  10.297  -3.079  1.00  0.00           O  
HETATM  569  CB  ZAE F   1      -9.074  11.958  -5.154  1.00  0.00           C  
HETATM  570  CG  ZAE F   1      -8.724  10.768  -6.019  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1      -7.520  10.719  -6.718  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1      -9.611   9.704  -6.155  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1      -7.201   9.626  -7.510  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1      -9.300   8.608  -6.944  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1      -8.099   8.576  -7.635  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -9.489  12.501  -2.312  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.927  14.093  -3.466  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -7.251  13.024  -4.786  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1      -9.932  11.688  -4.559  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1      -9.341  12.778  -5.806  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -6.821  11.539  -6.625  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -10.553   9.729  -5.621  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1      -6.263   9.600  -8.046  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1      -9.999   7.789  -7.036  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1      -7.853   7.723  -8.251  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -9.650  12.988  -1.360  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -9.142  11.488  -2.142  1.00  0.00           H  
HETATM  588  H13 ZAE F   1     -10.418  12.472  -2.862  1.00  0.00           H  
ATOM    589  N   ILE F   2      -5.880  11.116  -4.013  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -5.065   9.967  -3.622  1.00  0.00           C  
ATOM    591  C   ILE F   2      -4.340  10.211  -2.294  1.00  0.00           C  
ATOM    592  O   ILE F   2      -3.367  10.969  -2.248  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -4.037   9.626  -4.757  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -2.984   8.619  -4.259  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -3.370  10.894  -5.322  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -2.377   7.766  -5.339  1.00  0.00           C  
ATOM    597  H   ILE F   2      -5.461  11.862  -4.490  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -5.724   9.125  -3.505  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -4.589   9.171  -5.564  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -2.182   9.156  -3.798  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -3.435   7.961  -3.533  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -2.882  11.446  -4.531  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -4.113  11.529  -5.792  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -2.630  10.618  -6.069  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -3.144   7.161  -5.794  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -1.623   7.127  -4.903  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -1.925   8.407  -6.081  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.825   9.589  -1.202  1.00  0.00           N  
ATOM    609  CA  SER F   3      -4.150   9.748   0.080  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.504   8.439   0.533  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.102   7.343   0.420  1.00  0.00           O  
ATOM    612  CB  SER F   3      -5.096  10.273   1.169  1.00  0.00           C  
ATOM    613  OG  SER F   3      -5.641  11.545   0.836  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.662   9.048  -1.259  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.361  10.467  -0.066  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.907   9.575   1.297  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -4.549  10.361   2.096  1.00  0.00           H  
ATOM    618  HG  SER F   3      -5.692  11.634  -0.116  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.269   8.608   1.057  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.446   7.510   1.566  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.325   7.606   3.088  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.633   7.491   3.815  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -2.389   7.440   5.301  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -3.613   7.595   6.054  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -4.354   6.573   6.461  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -5.450   6.784   7.168  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -4.023   5.328   6.123  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.035   7.586   1.012  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.734   8.470   1.385  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.896   9.514   1.079  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.898   6.575   1.301  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.874   8.556   3.350  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.681   6.811   3.433  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -3.133   6.586   3.504  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -3.247   8.350   3.584  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -1.707   8.231   5.569  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -1.948   6.486   5.546  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -3.891   8.509   6.276  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -6.012   5.978   7.514  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -5.766   7.753   7.363  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -4.601   4.525   6.451  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -3.193   5.153   5.524  1.00  0.00           H  
HETATM  643  N   28J F   5       0.328   6.650   0.148  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.689   6.647  -0.388  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.720   7.055  -1.869  1.00  0.00           C  
HETATM  646  CG2 28J F   5       3.050   7.716  -2.202  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.488   5.835  -2.756  1.00  0.00           C  
HETATM  648  CD1 28J F   5       1.399   6.156  -4.227  1.00  0.00           C  
HETATM  649  C   28J F   5       2.376   5.289  -0.226  1.00  0.00           C  
HETATM  650  O   28J F   5       1.700   4.247  -0.197  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.255   7.380   0.162  1.00  0.00           H  
HETATM  652  H22 28J F   5       0.933   7.775  -2.041  1.00  0.00           H  
HETATM  653  H23 28J F   5       3.169   8.607  -1.604  1.00  0.00           H  
HETATM  654  H24 28J F   5       3.071   7.978  -3.249  1.00  0.00           H  
HETATM  655  H25 28J F   5       3.856   7.028  -1.986  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.564   5.355  -2.461  1.00  0.00           H  
HETATM  657  H27 28J F   5       2.305   5.141  -2.618  1.00  0.00           H  
HETATM  658  H28 28J F   5       2.337   6.574  -4.560  1.00  0.00           H  
HETATM  659  H29 28J F   5       0.607   6.873  -4.391  1.00  0.00           H  
HETATM  660  H30 28J F   5       1.190   5.254  -4.781  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.723   5.326  -0.106  1.00  0.00           N  
ATOM    662  CA  ILE F   6       4.543   4.116   0.019  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.376   4.133   1.276  1.00  0.00           C  
ATOM    664  O   ILE F   6       6.013   5.133   1.621  1.00  0.00           O  
ATOM    665  CB  ILE F   6       5.541   3.924  -1.165  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       6.704   4.928  -1.087  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       4.835   4.104  -2.478  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       7.838   4.683  -2.063  1.00  0.00           C  
ATOM    669  H   ILE F   6       4.171   6.201  -0.059  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.883   3.263   0.043  1.00  0.00           H  
ATOM    671  HB  ILE F   6       5.933   2.918  -1.123  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       6.324   5.917  -1.282  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       7.115   4.905  -0.092  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       5.490   3.798  -3.285  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       4.584   5.147  -2.589  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       3.935   3.514  -2.496  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       8.179   3.673  -1.975  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       8.644   5.352  -1.838  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       7.507   4.862  -3.067  1.00  0.00           H  
ATOM    680  N   SER F   7       5.345   3.018   1.965  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.157   2.842   3.156  1.00  0.00           C  
ATOM    682  C   SER F   7       6.439   1.379   3.435  1.00  0.00           C  
ATOM    683  O   SER F   7       6.278   0.505   2.554  1.00  0.00           O  
ATOM    684  CB  SER F   7       5.407   3.378   4.330  1.00  0.00           C  
ATOM    685  OG  SER F   7       4.087   2.911   4.324  1.00  0.00           O  
ATOM    686  H   SER F   7       4.706   2.316   1.705  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.078   3.373   3.026  1.00  0.00           H  
ATOM    688  HB2 SER F   7       5.880   3.039   5.245  1.00  0.00           H  
ATOM    689  HB3 SER F   7       5.386   4.454   4.299  1.00  0.00           H  
ATOM    690  HG  SER F   7       3.762   2.882   3.412  1.00  0.00           H  
HETATM  691  N   DTH F   8       6.913   1.158   4.686  1.00  0.00           N  
HETATM  692  CA  DTH F   8       7.162  -0.172   5.218  1.00  0.00           C  
HETATM  693  CB  DTH F   8       6.683  -0.357   6.690  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       5.182  -0.135   6.766  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       7.376   0.531   7.592  1.00  0.00           O  
HETATM  696  C   DTH F   8       8.685  -0.331   5.244  1.00  0.00           C  
HETATM  697  O   DTH F   8       9.261  -1.412   5.147  1.00  0.00           O  
HETATM  698  H   DTH F   8       7.220   1.945   5.226  1.00  0.00           H  
HETATM  699  HA  DTH F   8       6.646  -0.901   4.593  1.00  0.00           H  
HETATM  700  HB  DTH F   8       6.914  -1.379   7.024  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       4.675  -0.854   6.145  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       4.938   0.866   6.443  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       4.861  -0.265   7.795  1.00  0.00           H  
ATOM    704  N   ALA F   9       9.318   0.818   5.493  1.00  0.00           N  
ATOM    705  CA  ALA F   9      10.713   0.938   5.602  1.00  0.00           C  
ATOM    706  C   ALA F   9      11.059   1.264   7.075  1.00  0.00           C  
ATOM    707  O   ALA F   9      11.498   0.370   7.790  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.031   2.017   4.640  1.00  0.00           C  
ATOM    709  H   ALA F   9       8.801   1.647   5.601  1.00  0.00           H  
ATOM    710  HA  ALA F   9      11.195   0.020   5.304  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      10.094   2.451   4.304  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      11.555   1.614   3.784  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      11.613   2.744   5.136  1.00  0.00           H  
ATOM    714  N   LEU F  10      10.820   2.504   7.546  1.00  0.00           N  
ATOM    715  CA  LEU F  10      11.074   2.858   8.974  1.00  0.00           C  
ATOM    716  C   LEU F  10      10.148   2.049   9.844  1.00  0.00           C  
ATOM    717  O   LEU F  10      10.479   1.622  10.952  1.00  0.00           O  
ATOM    718  CB  LEU F  10      10.769   4.331   9.292  1.00  0.00           C  
ATOM    719  CG  LEU F  10      11.566   5.361   8.539  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      11.808   4.889   7.123  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      10.856   6.697   8.567  1.00  0.00           C  
ATOM    722  H   LEU F  10      10.507   3.217   6.926  1.00  0.00           H  
ATOM    723  HA  LEU F  10      12.100   2.626   9.221  1.00  0.00           H  
ATOM    724  HB2 LEU F  10       9.723   4.508   9.099  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      10.949   4.483  10.346  1.00  0.00           H  
ATOM    726  HG  LEU F  10      12.523   5.485   9.020  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      12.676   5.375   6.737  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      10.952   5.096   6.508  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      11.982   3.810   7.141  1.00  0.00           H  
ATOM    730 HD21 LEU F  10       9.951   6.620   8.022  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      11.483   7.459   8.131  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      10.634   6.961   9.594  1.00  0.00           H  
ATOM    733  N   ILE F  11       8.970   1.879   9.312  1.00  0.00           N  
ATOM    734  CA  ILE F  11       7.922   1.128   9.993  1.00  0.00           C  
ATOM    735  C   ILE F  11       7.198   0.236   8.988  1.00  0.00           C  
ATOM    736  O   ILE F  11       6.509  -0.707   9.379  1.00  0.00           O  
ATOM    737  CB  ILE F  11       6.895   2.041  10.740  1.00  0.00           C  
ATOM    738  CG1 ILE F  11       7.572   3.280  11.352  1.00  0.00           C  
ATOM    739  CG2 ILE F  11       6.198   1.255  11.847  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       6.600   4.392  11.716  1.00  0.00           C  
ATOM    741  H   ILE F  11       8.818   2.241   8.397  1.00  0.00           H  
ATOM    742  HA  ILE F  11       8.405   0.495  10.726  1.00  0.00           H  
ATOM    743  HB  ILE F  11       6.146   2.359  10.033  1.00  0.00           H  
ATOM    744 HG12 ILE F  11       8.088   2.990  12.257  1.00  0.00           H  
ATOM    745 HG13 ILE F  11       8.287   3.680  10.649  1.00  0.00           H  
ATOM    746 HG21 ILE F  11       6.931   0.921  12.568  1.00  0.00           H  
ATOM    747 HG22 ILE F  11       5.695   0.400  11.423  1.00  0.00           H  
ATOM    748 HG23 ILE F  11       5.477   1.891  12.338  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       7.145   5.224  12.140  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       5.885   4.026  12.439  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       6.079   4.719  10.830  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1      -6.651 -13.597   8.070  1.00  0.96           N  
ATOM    754  CA  ALA C   1      -7.073 -14.728   8.916  1.00  1.33           C  
ATOM    755  C   ALA C   1      -8.489 -15.187   8.538  1.00  1.47           C  
ATOM    756  O   ALA C   1      -8.800 -15.378   7.365  1.00  2.22           O  
ATOM    757  CB  ALA C   1      -7.045 -14.295  10.371  1.00  1.64           C  
ATOM    758  H1  ALA C   1      -7.229 -13.359   7.304  1.00  0.94           H  
ATOM    759  HA  ALA C   1      -6.390 -15.568   8.781  1.00  1.70           H  
ATOM    760  HB1 ALA C   1      -6.068 -13.888  10.590  1.00  2.07           H  
ATOM    761  HB2 ALA C   1      -7.247 -15.146  11.014  1.00  2.08           H  
ATOM    762  HB3 ALA C   1      -7.798 -13.530  10.537  1.00  1.87           H  
HETATM  763  N   DGL C   2      -9.282 -15.602   9.599  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -10.704 -15.843   9.221  1.00  1.77           C  
HETATM  765  C   DGL C   2     -11.359 -15.098   7.985  1.00  2.75           C  
HETATM  766  O   DGL C   2     -11.534 -13.810   8.107  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -10.843 -17.232   8.688  1.00  1.85           C  
HETATM  768  CG  DGL C   2      -9.490 -18.011   8.386  1.00  1.57           C  
HETATM  769  CD  DGL C   2      -9.439 -18.529   6.933  1.00  1.38           C  
HETATM  770  OE1 DGL C   2      -9.169 -19.703   6.698  1.00  1.94           O  
HETATM  771  H   DGL C   2      -8.984 -15.393  10.519  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -11.175 -15.528  10.153  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -11.454 -17.163   7.806  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -11.411 -17.718   9.454  1.00  2.28           H  
HETATM  775  HG2 DGL C   2      -9.415 -18.862   9.040  1.00  2.01           H  
HETATM  776  HG3 DGL C   2      -8.613 -17.378   8.569  1.00  1.78           H  
ATOM    777  N   LYS C   3      -9.704 -17.658   5.975  1.00  1.36           N  
ATOM    778  CA  LYS C   3      -9.676 -17.971   4.565  1.00  1.66           C  
ATOM    779  C   LYS C   3     -10.831 -18.932   4.120  1.00  1.80           C  
ATOM    780  O   LYS C   3     -10.641 -19.889   3.328  1.00  2.55           O  
ATOM    781  CB  LYS C   3      -8.243 -18.299   4.114  1.00  1.94           C  
ATOM    782  CG  LYS C   3      -8.058 -17.841   2.644  1.00  2.15           C  
ATOM    783  CD  LYS C   3      -7.919 -19.004   1.613  1.00  2.64           C  
ATOM    784  CE  LYS C   3      -9.046 -19.205   0.474  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -10.594 -19.288   0.713  1.00  3.55           N1+
ATOM    786  H   LYS C   3      -9.911 -16.748   6.227  1.00  1.70           H  
ATOM    787  HA  LYS C   3      -9.902 -17.037   4.075  1.00  1.95           H  
ATOM    788  HB2 LYS C   3      -7.554 -17.713   4.751  1.00  2.03           H  
ATOM    789  HB3 LYS C   3      -8.007 -19.340   4.211  1.00  2.29           H  
ATOM    790  HG2 LYS C   3      -8.902 -17.214   2.398  1.00  2.34           H  
ATOM    791  HG3 LYS C   3      -7.156 -17.243   2.601  1.00  2.08           H  
ATOM    792  HD2 LYS C   3      -6.926 -18.938   1.130  1.00  3.10           H  
ATOM    793  HD3 LYS C   3      -7.923 -19.868   2.183  1.00  2.85           H  
ATOM    794  HE2 LYS C   3      -8.906 -18.373  -0.216  1.00  2.86           H  
ATOM    795  HE3 LYS C   3      -8.846 -20.240   0.196  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -11.080 -19.956   0.017  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -10.978 -18.362   0.591  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -10.747 -19.655   1.644  1.00  3.84           H  
HETATM  799  N   DAL C   4     -12.016 -18.566   4.752  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -13.481 -19.096   4.546  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -13.930 -20.507   5.430  1.00  2.37           C  
HETATM  802  C   DAL C   4     -13.612 -18.874   2.891  1.00  2.54           C  
HETATM  803  O   DAL C   4     -13.452 -19.779   2.097  1.00  2.89           O  
HETATM  804  H   DAL C   4     -11.902 -17.869   5.417  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -14.321 -18.602   5.034  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -13.325 -21.325   5.094  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -15.000 -20.767   5.242  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -13.802 -20.418   6.550  1.00  2.84           H  
HETATM  809  N   DAL C   5     -14.026 -17.610   2.512  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -14.297 -17.125   1.097  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -15.588 -17.955   0.785  1.00  4.89           C  
HETATM  812  C   DAL C   5     -12.934 -17.552   0.300  1.00  4.93           C  
HETATM  813  O   DAL C   5     -12.942 -18.481  -0.648  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -11.882 -17.046   0.703  1.00  5.41           O  
HETATM  815  H   DAL C   5     -14.085 -16.924   3.254  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -14.474 -16.075   0.866  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -15.336 -18.935   0.942  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -15.831 -17.776  -0.300  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -16.424 -17.673   1.351  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      16.503  -6.752  -9.288  1.00  0.96           N  
ATOM    822  CA  ALA D   1      16.441  -7.200 -10.695  1.00  1.33           C  
ATOM    823  C   ALA D   1      15.655  -6.201 -11.559  1.00  1.47           C  
ATOM    824  O   ALA D   1      15.708  -4.991 -11.326  1.00  2.22           O  
ATOM    825  CB  ALA D   1      15.767  -8.559 -10.753  1.00  1.64           C  
ATOM    826  H1  ALA D   1      16.179  -5.841  -9.086  1.00  0.94           H  
ATOM    827  HA  ALA D   1      17.449  -7.288 -11.104  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      16.259  -9.218 -10.050  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      15.834  -8.967 -11.755  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      14.722  -8.457 -10.474  1.00  1.87           H  
HETATM  831  N   DGL D   2      15.094  -6.723 -12.723  1.00  1.40           N  
HETATM  832  CA  DGL D   2      14.177  -5.760 -13.419  1.00  1.77           C  
HETATM  833  C   DGL D   2      13.516  -4.561 -12.640  1.00  2.75           C  
HETATM  834  O   DGL D   2      13.539  -3.404 -13.076  1.00  3.32           O  
HETATM  835  CB  DGL D   2      14.971  -4.945 -14.395  1.00  1.85           C  
HETATM  836  CG  DGL D   2      16.224  -4.166 -13.793  1.00  1.57           C  
HETATM  837  CD  DGL D   2      16.310  -2.717 -14.308  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      17.262  -2.350 -14.987  1.00  1.94           O  
HETATM  839  H   DGL D   2      15.065  -7.701 -12.830  1.00  1.61           H  
HETATM  840  HA  DGL D   2      13.411  -6.464 -13.746  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      14.275  -4.246 -14.842  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      15.263  -5.650 -15.127  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      17.124  -4.673 -14.088  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      16.201  -4.153 -12.694  1.00  1.78           H  
ATOM    845  N   LYS D   3      15.315  -1.904 -13.991  1.00  1.36           N  
ATOM    846  CA  LYS D   3      15.248  -0.507 -14.376  1.00  1.66           C  
ATOM    847  C   LYS D   3      15.036  -0.306 -15.912  1.00  1.80           C  
ATOM    848  O   LYS D   3      15.358   0.762 -16.492  1.00  2.55           O  
ATOM    849  CB  LYS D   3      16.355   0.280 -13.669  1.00  1.94           C  
ATOM    850  CG  LYS D   3      15.744   0.994 -12.437  1.00  2.15           C  
ATOM    851  CD  LYS D   3      14.765   2.193 -12.754  1.00  2.64           C  
ATOM    852  CE  LYS D   3      13.412   1.911 -13.568  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      12.010   1.533 -12.997  1.00  3.55           N1+
ATOM    854  H   LYS D   3      14.590  -2.258 -13.451  1.00  1.70           H  
ATOM    855  HA  LYS D   3      14.338  -0.153 -13.924  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      17.116  -0.427 -13.316  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      16.819   1.008 -14.309  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      15.247   0.251 -11.835  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      16.570   1.409 -11.856  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      14.573   2.749 -11.842  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      15.339   2.801 -13.385  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      13.241   2.821 -14.143  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      13.678   0.948 -14.003  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      12.064   0.848 -12.172  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      11.398   1.056 -13.752  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      11.558   2.363 -12.713  1.00  3.84           H  
HETATM  867  N   DAL D   4      14.486  -1.441 -16.471  1.00  1.63           N  
HETATM  868  CA  DAL D   4      13.949  -1.727 -17.929  1.00  1.95           C  
HETATM  869  CB  DAL D   4      14.828  -1.036 -19.229  1.00  2.37           C  
HETATM  870  C   DAL D   4      12.309  -1.531 -17.598  1.00  2.54           C  
HETATM  871  O   DAL D   4      11.527  -1.094 -18.419  1.00  2.89           O  
HETATM  872  H   DAL D   4      14.436  -2.199 -15.852  1.00  1.78           H  
HETATM  873  HA  DAL D   4      14.115  -2.684 -18.423  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      14.777   0.033 -19.152  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      14.378  -1.334 -20.209  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      15.920  -1.329 -19.262  1.00  2.84           H  
HETATM  877  N   DAL D   5      11.903  -2.035 -16.375  1.00  3.12           N  
HETATM  878  CA  DAL D   5      10.492  -2.074 -15.821  1.00  4.20           C  
HETATM  879  CB  DAL D   5       9.795  -2.911 -16.958  1.00  4.89           C  
HETATM  880  C   DAL D   5      10.098  -0.488 -15.720  1.00  4.93           C  
HETATM  881  O   DAL D   5       9.108  -0.123 -16.402  1.00  5.41           O  
HETATM  882  OXT DAL D   5      10.627   0.296 -14.810  1.00  5.04           O  
HETATM  883  H   DAL D   5      12.643  -2.341 -15.758  1.00  3.02           H  
HETATM  884  HA  DAL D   5      10.259  -2.512 -14.851  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      10.006  -2.422 -17.836  1.00  5.27           H  
HETATM  886  HB2 DAL D   5       8.690  -2.890 -16.748  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      10.099  -3.913 -16.992  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -17.336   0.209  -1.449  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -18.559  -0.589  -1.259  1.00  1.33           C  
ATOM    891  C   ALA G   1     -19.571  -0.280  -2.376  1.00  1.47           C  
ATOM    892  O   ALA G   1     -20.310  -1.156  -2.827  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -19.175  -0.249   0.078  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -17.238   0.704  -2.299  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -18.315  -1.657  -1.276  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -20.057  -0.852   0.219  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -19.437   0.808   0.101  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -18.464  -0.457   0.869  1.00  1.87           H  
HETATM  899  N   DGL G   2     -19.725   1.060  -2.672  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -20.685   1.315  -3.786  1.00  1.77           C  
HETATM  901  C   DGL G   2     -22.218   1.052  -3.775  1.00  2.75           C  
HETATM  902  O   DGL G   2     -22.715   0.645  -2.651  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -20.768   2.797  -4.027  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -20.207   3.726  -2.865  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -21.180   3.818  -1.678  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -21.644   4.902  -1.327  1.00  1.94           O  
HETATM  907  H   DGL G   2     -19.136   1.725  -2.259  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -20.235   0.584  -4.459  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -21.809   3.005  -4.216  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -20.227   2.941  -4.937  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -20.060   4.723  -3.247  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -19.234   3.372  -2.501  1.00  1.78           H  
ATOM    913  N   LYS G   3     -21.492   2.688  -1.064  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -22.369   2.599   0.074  1.00  1.66           C  
ATOM    915  C   LYS G   3     -23.875   2.882  -0.265  1.00  1.80           C  
ATOM    916  O   LYS G   3     -24.480   3.897   0.155  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -21.755   3.323   1.289  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -22.302   2.686   2.582  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -22.945   3.673   3.613  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -24.350   4.382   3.294  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -25.626   3.722   2.685  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -21.096   1.869  -1.389  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -22.355   1.556   0.353  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -20.662   3.161   1.246  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -21.952   4.375   1.283  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -23.009   1.922   2.293  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -21.464   2.195   3.085  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -22.968   3.208   4.600  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -22.250   4.460   3.659  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -24.677   4.796   4.247  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -24.046   4.986   2.439  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -26.525   4.160   3.035  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -25.643   2.748   2.950  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -25.576   3.876   1.670  1.00  3.84           H  
HETATM  935  N   DAL G   4     -24.361   1.885  -1.103  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -25.818   1.609  -1.622  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -26.346   2.523  -2.984  1.00  2.37           C  
HETATM  938  C   DAL G   4     -26.599   1.481  -0.145  1.00  2.54           C  
HETATM  939  O   DAL G   4     -27.205   2.407   0.356  1.00  2.89           O  
HETATM  940  H   DAL G   4     -23.674   1.260  -1.408  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -26.037   0.721  -2.215  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -26.378   3.557  -2.708  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -27.377   2.214  -3.291  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -25.685   2.427  -3.897  1.00  2.84           H  
HETATM  945  N   DAL G   5     -26.593   0.208   0.400  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -27.257  -0.236   1.687  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -28.760  -0.218   1.215  1.00  4.89           C  
HETATM  948  C   DAL G   5     -26.798   0.922   2.747  1.00  4.93           C  
HETATM  949  O   DAL G   5     -27.707   1.371   3.498  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -25.540   1.200   2.966  1.00  5.04           O  
HETATM  951  H   DAL G   5     -26.019  -0.472  -0.080  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -27.035  -1.193   2.160  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -28.928   0.722   0.846  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -29.390  -0.406   2.129  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -28.990  -0.960   0.509  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      12.424  12.636   5.117  1.00  0.96           N  
ATOM    958  CA  ALA H   1      13.858  12.957   5.269  1.00  1.33           C  
ATOM    959  C   ALA H   1      14.658  12.445   4.059  1.00  1.47           C  
ATOM    960  O   ALA H   1      14.159  12.437   2.937  1.00  2.22           O  
ATOM    961  CB  ALA H   1      14.384  12.308   6.539  1.00  1.64           C  
ATOM    962  H1  ALA H   1      12.132  12.269   4.247  1.00  0.94           H  
ATOM    963  HA  ALA H   1      13.996  14.038   5.339  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      13.764  12.620   7.368  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      15.413  12.604   6.710  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      14.334  11.227   6.441  1.00  1.87           H  
HETATM  967  N   DGL H   2      16.014  12.232   4.282  1.00  1.40           N  
HETATM  968  CA  DGL H   2      16.697  11.543   3.138  1.00  1.77           C  
HETATM  969  C   DGL H   2      15.874  10.733   2.067  1.00  2.75           C  
HETATM  970  O   DGL H   2      15.092   9.790   2.535  1.00  3.37           O  
HETATM  971  CB  DGL H   2      17.257  12.575   2.216  1.00  1.85           C  
HETATM  972  CG  DGL H   2      16.278  13.769   1.827  1.00  1.57           C  
HETATM  973  CD  DGL H   2      16.416  14.172   0.347  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      16.554  15.349   0.029  1.00  1.94           O  
HETATM  975  H   DGL H   2      16.341  12.228   5.212  1.00  1.61           H  
HETATM  976  HA  DGL H   2      17.336  10.866   3.707  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      17.581  12.048   1.329  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      18.115  12.922   2.734  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      16.521  14.631   2.426  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      15.230  13.514   2.031  1.00  1.78           H  
ATOM    981  N   LYS H   3      16.388  13.197  -0.548  1.00  1.36           N  
ATOM    982  CA  LYS H   3      16.483  13.404  -1.977  1.00  1.66           C  
ATOM    983  C   LYS H   3      17.865  13.983  -2.428  1.00  1.80           C  
ATOM    984  O   LYS H   3      17.960  14.888  -3.292  1.00  2.55           O  
ATOM    985  CB  LYS H   3      15.202  14.063  -2.501  1.00  1.94           C  
ATOM    986  CG  LYS H   3      14.506  13.089  -3.487  1.00  2.15           C  
ATOM    987  CD  LYS H   3      15.166  12.988  -4.915  1.00  2.64           C  
ATOM    988  CE  LYS H   3      16.501  12.123  -5.111  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      16.642  10.569  -5.144  1.00  3.55           N1+
ATOM    990  H   LYS H   3      16.277  12.289  -0.231  1.00  1.70           H  
ATOM    991  HA  LYS H   3      16.457  12.408  -2.393  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      14.526  14.229  -1.647  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      15.385  15.001  -2.991  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      14.466  12.119  -3.020  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      13.486  13.443  -3.632  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      14.407  12.714  -5.643  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      15.456  13.976  -5.113  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      16.911  12.458  -6.063  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      16.961  12.309  -4.141  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      15.918  10.068  -4.539  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      17.617  10.259  -4.780  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      16.561  10.276  -6.084  1.00  3.84           H  
HETATM 1003  N   DAL H   4      18.887  13.369  -1.723  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      20.447  13.466  -1.879  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      21.154  15.029  -1.723  1.00  2.37           C  
HETATM 1006  C   DAL H   4      20.643  12.418  -3.178  1.00  2.54           C  
HETATM 1007  O   DAL H   4      20.534  12.780  -4.333  1.00  2.89           O  
HETATM 1008  H   DAL H   4      18.573  12.781  -1.011  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      21.100  13.155  -1.064  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      20.795  15.647  -2.520  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      22.268  14.969  -1.805  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      20.921  15.549  -0.746  1.00  2.84           H  
HETATM 1013  N   DAL H   5      21.042  11.140  -2.829  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      21.355   9.993  -3.770  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      22.647  10.568  -4.464  1.00  4.89           C  
HETATM 1016  C   DAL H   5      20.006   9.892  -4.691  1.00  4.93           C  
HETATM 1017  O   DAL H   5      18.832   9.655  -4.173  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      20.197   9.848  -5.935  1.00  5.41           O  
HETATM 1019  H   DAL H   5      21.054  10.937  -1.840  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      21.554   8.985  -3.406  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      22.385  11.497  -4.812  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      22.895   9.880  -5.317  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      23.481  10.615  -3.831  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1      -7.823  -8.665   7.804  1.00  0.78           C  
HETATM 1026  C2  MUB I   1      -6.629  -9.383   7.219  1.00  0.77           C  
HETATM 1027  C3  MUB I   1      -7.124 -10.600   6.464  1.00  0.81           C  
HETATM 1028  C4  MUB I   1      -8.237 -11.314   7.245  1.00  0.87           C  
HETATM 1029  C5  MUB I   1      -9.447 -10.380   7.356  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -10.053 -10.438   8.757  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -6.099  -8.545   5.045  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -5.328  -7.638   4.166  1.00  2.83           C  
HETATM 1033  C9  MUB I   1      -5.191 -11.734   7.325  1.00  0.89           C  
HETATM 1034  C10 MUB I   1      -5.480 -12.937   8.236  1.00  1.09           C  
HETATM 1035  C11 MUB I   1      -3.880 -10.886   7.487  1.00  1.18           C  
HETATM 1036  O1  MUB I   1      -7.610  -7.302   7.688  1.00  0.93           O  
HETATM 1037  O3  MUB I   1      -6.038 -11.504   6.178  1.00  0.86           O  
HETATM 1038  O4  MUB I   1      -8.573 -12.577   6.608  1.00  1.10           O  
HETATM 1039  O5  MUB I   1      -9.046  -9.008   7.107  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -10.162 -11.770   9.244  1.00  1.13           O  
HETATM 1041  O7  MUB I   1      -7.018  -9.207   4.573  1.00  2.24           O  
HETATM 1042  O10 MUB I   1      -4.626 -13.312   9.009  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -5.869  -8.496   6.338  1.00  1.07           N  
HETATM 1044  H1  MUB I   1      -7.967  -8.902   8.880  1.00  0.74           H  
HETATM 1045  H2  MUB I   1      -5.980  -9.547   8.107  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -5.118  -7.941   6.689  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -5.502  -6.617   4.486  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -5.659  -7.755   3.154  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -4.285  -7.903   4.240  1.00  3.29           H  
HETATM 1050  H3  MUB I   1      -7.440 -10.334   5.452  1.00  1.05           H  
HETATM 1051  H9  MUB I   1      -5.922 -11.282   8.000  1.00  0.73           H  
HETATM 1052 H111 MUB I   1      -3.229 -10.964   6.594  1.00  1.59           H  
HETATM 1053 H112 MUB I   1      -3.351 -11.243   8.306  1.00  1.41           H  
HETATM 1054 H113 MUB I   1      -4.149  -9.838   7.698  1.00  1.41           H  
HETATM 1055  H4  MUB I   1      -7.864 -11.809   8.151  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -10.231 -10.657   6.705  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -11.120 -10.166   8.581  1.00  1.50           H  
HETATM 1058  H62 MUB I   1      -9.681  -9.681   9.513  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -10.662 -12.368   8.671  1.00  1.31           H  
HETATM 1060  C1  NAG I   2      -8.831 -12.482   5.207  1.00  0.84           C  
HETATM 1061  C2  NAG I   2      -9.128 -13.864   4.647  1.00  0.94           C  
HETATM 1062  C3  NAG I   2      -9.450 -13.797   3.163  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -10.519 -12.722   2.900  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -10.125 -11.397   3.552  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -11.173 -10.304   3.356  1.00  2.85           C  
HETATM 1066  C7  NAG I   2      -6.776 -14.488   4.356  1.00  1.57           C  
HETATM 1067  C8  NAG I   2      -5.641 -15.441   4.689  1.00  2.06           C  
HETATM 1068  N2  NAG I   2      -7.985 -14.734   4.887  1.00  1.16           N  
HETATM 1069  O3  NAG I   2      -9.918 -15.067   2.735  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -10.654 -12.525   1.503  1.00  2.71           O  
HETATM 1071  O5  NAG I   2      -9.926 -11.598   4.958  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -10.944  -9.183   4.199  1.00  3.23           O  
HETATM 1073  O7  NAG I   2      -6.584 -13.614   3.517  1.00  2.31           O  
HETATM 1074  H1  NAG I   2      -7.882 -12.063   4.797  1.00  0.87           H  
HETATM 1075  H2  NAG I   2      -9.870 -14.443   5.190  1.00  1.28           H  
HETATM 1076  H3  NAG I   2      -8.561 -13.528   2.545  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -11.480 -13.229   3.164  1.00  2.15           H  
HETATM 1078  H5  NAG I   2      -9.230 -10.960   3.119  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -12.174 -10.664   3.587  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -11.202 -10.053   2.276  1.00  3.10           H  
HETATM 1081  H81 NAG I   2      -4.713 -15.052   4.274  1.00  2.43           H  
HETATM 1082  H82 NAG I   2      -5.837 -16.402   4.258  1.00  2.55           H  
HETATM 1083  H83 NAG I   2      -5.561 -15.541   5.770  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2      -8.086 -15.431   5.554  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -10.662 -15.286   3.279  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -10.706 -13.373   1.045  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -10.421  -9.525   4.932  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      13.106  -6.699  -5.584  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      14.600  -6.470  -5.377  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      15.095  -5.512  -6.468  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      14.387  -5.717  -7.822  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      12.865  -5.551  -7.657  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      12.140  -6.701  -8.351  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      15.179  -4.651  -3.912  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      15.539  -4.122  -2.563  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      16.999  -6.932  -6.854  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      17.067  -7.482  -8.293  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      17.621  -7.723  -5.652  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      12.468  -6.918  -4.368  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      16.527  -5.588  -6.628  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      14.934  -4.770  -8.784  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      12.494  -5.590  -6.260  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      12.509  -6.820  -9.717  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      14.891  -3.856  -4.801  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      17.681  -8.506  -8.506  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      14.918  -5.944  -4.041  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      12.909  -7.626  -6.176  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      14.996  -7.512  -5.364  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      15.149  -6.575  -3.298  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      14.660  -3.672  -2.120  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      16.312  -3.381  -2.654  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      15.905  -4.946  -1.961  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      14.981  -4.470  -6.153  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      15.967  -7.295  -6.942  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      18.460  -7.168  -5.187  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      17.986  -8.629  -6.003  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      16.831  -7.945  -4.917  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      14.773  -6.581  -8.365  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      12.495  -4.671  -8.094  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      11.080  -6.403  -8.412  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      12.158  -7.688  -7.800  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      12.696  -5.987 -10.165  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      15.070  -3.437  -8.283  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      15.809  -2.548  -9.271  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      15.960  -1.153  -8.699  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      14.592  -0.622  -8.236  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      13.891  -1.627  -7.316  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      12.487  -1.166  -6.931  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      18.059  -3.278  -8.624  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      19.381  -3.912  -9.026  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      17.118  -3.131  -9.569  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      16.494  -0.302  -9.702  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      14.776   0.596  -7.534  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      13.783  -2.892  -7.981  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      11.839  -2.101  -6.082  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      17.944  -2.824  -7.492  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      15.682  -3.562  -7.367  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      15.450  -2.521 -10.297  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      16.645  -1.121  -7.819  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      14.110  -0.290  -9.185  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      14.390  -1.759  -6.360  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      11.850  -1.048  -7.803  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      12.588  -0.167  -6.467  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      20.012  -4.010  -8.144  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      19.880  -3.290  -9.742  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      19.192  -4.887  -9.468  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      17.250  -3.509 -10.448  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      17.378  -0.592  -9.887  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      15.433   1.137  -7.984  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      12.061  -2.961  -6.460  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -14.431   5.179  -1.636  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -13.915   3.762  -1.843  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -15.012   2.937  -2.500  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -16.439   3.424  -2.139  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -16.623   4.905  -2.548  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -17.399   5.653  -1.473  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -12.709   3.395  -3.917  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -11.425   3.334  -4.662  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -15.125   1.167  -0.863  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -16.308   0.226  -0.565  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -14.107   1.567   0.253  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -13.378   6.092  -1.617  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -14.851   1.522  -2.229  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -17.381   2.550  -2.820  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -15.344   5.560  -2.685  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -18.200   4.772  -0.699  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -13.760   3.361  -4.550  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -16.244  -0.531   0.380  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -12.669   3.715  -2.623  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -14.974   5.279  -0.653  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -13.595   3.473  -0.809  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -11.784   3.738  -2.144  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -10.956   4.306  -4.616  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -11.611   3.076  -5.686  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -10.804   2.572  -4.207  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -14.843   2.876  -3.571  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -15.918   1.910  -0.817  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -13.054   1.434  -0.084  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -14.255   0.961   1.081  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -14.296   2.606   0.565  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -16.800   3.109  -1.154  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -17.170   5.005  -3.451  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -18.143   6.267  -2.016  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -16.760   6.341  -0.846  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -19.115   5.038  -0.575  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -17.233   2.533  -4.260  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -18.072   1.411  -4.883  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -18.076   1.438  -6.414  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -18.273   2.870  -6.926  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -17.318   3.829  -6.218  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -17.452   5.264  -6.711  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -16.360  -0.327  -4.651  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -15.958  -1.675  -4.071  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -17.598   0.125  -4.403  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -19.134   0.608  -6.882  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -18.021   2.909  -8.322  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -17.567   3.803  -4.813  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -16.504   6.129  -6.114  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -15.587   0.239  -5.417  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -16.158   2.309  -4.403  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -19.077   1.374  -4.492  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -17.125   1.054  -6.854  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -19.379   3.029  -6.891  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -16.268   3.610  -6.410  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -18.431   5.682  -6.479  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -17.364   5.248  -7.818  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -14.944  -1.912  -4.388  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -16.621  -2.437  -4.428  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -16.015  -1.630  -2.985  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -18.171  -0.354  -3.783  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -19.020  -0.251  -6.491  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -18.546   2.237  -8.771  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -16.272   6.737  -6.825  1.00  3.37           H  
HETATM 1214  C1  MUB L   1       9.540   8.257   5.786  1.00  0.78           C  
HETATM 1215  C2  MUB L   1       9.158   9.734   5.742  1.00  0.77           C  
HETATM 1216  C3  MUB L   1       9.880  10.378   4.561  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      11.375  10.042   4.562  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      11.545   8.522   4.520  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      12.390   8.041   5.697  1.00  1.28           C  
HETATM 1220  C7  MUB L   1       7.108   9.860   4.486  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       5.632  10.089   4.413  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      10.037  12.443   5.800  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      11.487  12.902   6.060  1.00  1.09           C  
HETATM 1224  C11 MUB L   1       8.877  12.857   6.768  1.00  1.18           C  
HETATM 1225  O1  MUB L   1       8.419   7.452   5.906  1.00  0.93           O  
HETATM 1226  O3  MUB L   1       9.699  11.809   4.545  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      12.001  10.694   3.423  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      10.261   7.864   4.602  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      12.195   8.868   6.838  1.00  1.13           O  
HETATM 1230  O7  MUB L   1       7.711   9.486   3.486  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      11.740  13.521   7.072  1.00  1.68           O  
HETATM 1232  N2  MUB L   1       7.706   9.942   5.659  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      10.153   8.023   6.681  1.00  0.74           H  
HETATM 1234  H2  MUB L   1       9.402  10.105   6.765  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1       7.188  10.242   6.462  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       5.411  11.076   4.804  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       5.117   9.353   4.998  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       5.329  10.000   3.377  1.00  3.29           H  
HETATM 1239  H3  MUB L   1       9.389  10.121   3.618  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      10.426  11.495   6.193  1.00  0.73           H  
HETATM 1241 H111 MUB L   1       8.131  13.502   6.263  1.00  1.59           H  
HETATM 1242 H112 MUB L   1       9.281  13.391   7.562  1.00  1.41           H  
HETATM 1243 H113 MUB L   1       8.409  11.949   7.181  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      11.958  10.633   5.279  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      12.052   8.196   3.669  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      13.438   8.263   5.409  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      12.342   6.936   5.920  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      13.007   9.114   7.293  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      11.279  10.543   2.193  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      12.031  11.211   1.044  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      11.323  10.997  -0.286  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      10.963   9.513  -0.463  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      10.235   8.973   0.774  1.00  2.01           C  
HETATM 1254  C6  NAG L   2       9.897   7.492   0.647  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      11.098  13.428   1.502  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      11.343  14.894   1.823  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      12.164  12.634   1.330  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      12.181  11.417  -1.337  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      10.120   9.369  -1.594  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      11.056   9.158   1.930  1.00  1.51           O  
HETATM 1261  O6  NAG L   2       8.976   7.078   1.645  1.00  3.23           O  
HETATM 1262  O7  NAG L   2       9.948  13.054   1.297  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      10.326  11.080   2.385  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      13.088  11.000   0.956  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      10.376  11.580  -0.366  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      11.911   9.043  -0.820  1.00  2.15           H  
HETATM 1267  H5  NAG L   2       9.267   9.445   0.932  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      10.779   6.866   0.758  1.00  3.33           H  
HETATM 1269  H62 NAG L   2       9.528   7.329  -0.384  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      11.860  15.365   0.993  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      11.950  14.973   2.704  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      10.386  15.383   2.005  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      13.055  12.971   1.515  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      13.022  10.999  -1.202  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      10.440   9.915  -2.319  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2       9.292   7.482   2.463  1.00  3.37           H  
HETATM 1277  P   2PO I 101      -6.709  -6.517   8.775  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101      -7.079  -6.975  10.126  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101      -5.266  -6.510   8.380  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -7.250  -5.063   8.576  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -6.992  -4.368   7.185  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -8.006  -3.301   7.093  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -5.503  -4.034   7.008  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102      -7.423  -5.528   6.188  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -8.544  -5.332   5.352  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -8.518  -6.424   4.343  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -9.074  -6.419   3.124  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -8.948  -7.638   2.276  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -9.841  -5.251   2.453  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -8.485  -4.369   4.881  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -9.439  -5.388   5.943  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -7.772  -7.179   4.557  1.00  0.99           H  
HETATM 1293  H41 P1W I 103      -8.956  -8.504   2.924  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -8.023  -7.605   1.723  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -10.894  -5.511   2.365  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -9.441  -5.085   1.462  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -9.736  -4.349   3.036  1.00  1.77           H  
HETATM 1298  C1  P1W I 104     -10.124  -7.730   1.312  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -9.807  -8.694   0.182  1.00  1.38           C  
HETATM 1300  C3  P1W I 104     -10.719  -9.132  -0.715  1.00  1.66           C  
HETATM 1301  C4  P1W I 104     -10.404 -10.099  -1.842  1.00  1.93           C  
HETATM 1302  C5  P1W I 104     -12.170  -8.668  -0.709  1.00  2.53           C  
HETATM 1303  H12 P1W I 104     -10.990  -8.075   1.859  1.00  1.74           H  
HETATM 1304  H11 P1W I 104     -10.322  -6.748   0.908  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -8.874  -9.214   0.291  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -9.643  -9.674  -2.478  1.00  2.07           H  
HETATM 1307  H42 P1W I 104     -11.303 -10.264  -2.420  1.00  2.40           H  
HETATM 1308  H51 P1W I 104     -12.531  -8.632  -1.725  1.00  2.97           H  
HETATM 1309  H52 P1W I 104     -12.235  -7.685  -0.267  1.00  2.87           H  
HETATM 1310  H53 P1W I 104     -12.769  -9.361  -0.138  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -9.915 -11.450  -1.307  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -9.597 -12.381  -2.447  1.00  3.14           C  
HETATM 1313  C3  P1W I 105     -10.394 -13.378  -2.880  1.00  3.84           C  
HETATM 1314  C4  P1W I 105     -10.007 -14.287  -4.048  1.00  4.24           C  
HETATM 1315  C5  P1W I 105     -11.751 -13.701  -2.257  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -9.022 -11.294  -0.726  1.00  2.64           H  
HETATM 1317  H11 P1W I 105     -10.680 -11.892  -0.690  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -8.607 -12.272  -2.844  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -9.103 -14.829  -3.802  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -9.839 -13.686  -4.931  1.00  4.42           H  
HETATM 1321  H42 P1W I 105     -10.805 -14.988  -4.238  1.00  4.56           H  
HETATM 1322  H51 P1W I 105     -12.270 -12.781  -2.034  1.00  5.17           H  
HETATM 1323  H52 P1W I 105     -11.599 -14.259  -1.347  1.00  5.14           H  
HETATM 1324  H53 P1W I 105     -12.338 -14.291  -2.948  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       8.283  -1.311  -3.350  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       7.555  -0.529  -4.406  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       8.160   0.315  -5.244  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       7.406   1.106  -6.280  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       9.666   0.551  -5.252  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       7.951  -0.992  -2.372  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       9.344  -1.142  -3.442  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       6.492  -0.471  -4.267  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       6.398   0.723  -6.359  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       7.904   1.023  -7.233  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       9.909   1.230  -6.052  1.00  2.97           H  
HETATM 1336  H52 P1W J 101      10.179  -0.387  -5.403  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       9.968   0.980  -4.308  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       7.350   2.579  -5.866  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       7.068   3.454  -7.060  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       5.981   4.237  -7.200  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       5.742   5.119  -8.432  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       4.879   4.322  -6.150  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       6.572   2.711  -5.135  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       8.300   2.863  -5.439  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       7.823   3.429  -7.823  1.00  3.42           H  
HETATM 1346  H43 P1W J 102       6.682   5.301  -8.937  1.00  4.56           H  
HETATM 1347  H41 P1W J 102       5.308   6.060  -8.122  1.00  4.42           H  
HETATM 1348  H42 P1W J 102       5.066   4.617  -9.107  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       5.195   4.981  -5.355  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       4.695   3.338  -5.752  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       3.974   4.704  -6.601  1.00  5.15           H  
HETATM 1352  P   2PO J 103      11.065  -7.719  -4.257  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103       9.993  -6.825  -4.714  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      11.206  -9.047  -4.904  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      10.896  -7.969  -2.666  1.00  1.06           O  
HETATM 1356  P   2PO J 104      10.420  -6.816  -1.661  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       9.098  -6.370  -2.096  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104      10.586  -7.293  -0.238  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104      11.460  -5.640  -1.932  1.00  1.15           O  
HETATM 1360  C1  P1W J 105      11.288  -4.816  -3.080  1.00  1.01           C  
HETATM 1361  C2  P1W J 105      10.011  -4.015  -2.925  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       9.212  -3.595  -3.887  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       7.975  -2.796  -3.512  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       9.410  -3.910  -5.384  1.00  1.31           C  
HETATM 1365  H12 P1W J 105      11.232  -5.441  -3.961  1.00  1.19           H  
HETATM 1366  H11 P1W J 105      12.134  -4.157  -3.159  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       9.580  -4.087  -1.952  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       7.604  -3.167  -2.564  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       7.220  -2.911  -4.262  1.00  2.20           H  
HETATM 1370  H51 P1W J 105      10.444  -3.728  -5.663  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       8.766  -3.280  -5.975  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       9.167  -4.947  -5.568  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -12.248   6.097  -0.458  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -12.861   6.604   0.787  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -11.589   4.772  -0.426  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -11.172   7.204  -0.959  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -11.117   7.684  -2.500  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102      -9.786   8.287  -2.733  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -11.494   6.544  -3.366  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -12.276   8.836  -2.571  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -12.046  10.136  -3.183  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -12.228   9.999  -4.673  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -12.511  10.988  -5.568  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -12.594  10.683  -7.061  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -12.814  12.429  -5.182  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -11.027  10.439  -2.974  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -12.730  10.872  -2.777  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -12.329   8.976  -4.983  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -13.539  10.219  -7.279  1.00  2.28           H  
HETATM 1390  H42 P1W K 103     -11.793  10.001  -7.317  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -12.964  12.487  -4.116  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -13.709  12.758  -5.692  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -11.981  13.054  -5.471  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -12.459  11.938  -7.937  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -11.052  12.467  -7.902  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -10.077  12.113  -8.747  1.00  1.66           C  
HETATM 1397  C4  P1W K 104      -8.691  12.690  -8.648  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -10.262  11.114  -9.893  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -12.727  11.682  -8.953  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -13.131  12.695  -7.569  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -10.908  13.315  -7.254  1.00  1.94           H  
HETATM 1402  H41 P1W K 104      -8.142  12.441  -9.540  1.00  2.07           H  
HETATM 1403  H42 P1W K 104      -8.191  12.265  -7.784  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -10.883  10.300  -9.555  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -9.295  10.727 -10.194  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -10.731  11.601 -10.735  1.00  2.99           H  
HETATM 1407  C1  P1W K 105      -8.752  14.217  -8.500  1.00  2.50           C  
HETATM 1408  C2  P1W K 105      -7.626  14.724  -7.634  1.00  3.14           C  
HETATM 1409  C3  P1W K 105      -7.340  16.028  -7.435  1.00  3.84           C  
HETATM 1410  C4  P1W K 105      -6.194  16.497  -6.528  1.00  4.24           C  
HETATM 1411  C5  P1W K 105      -8.113  17.165  -8.095  1.00  4.81           C  
HETATM 1412  H12 P1W K 105      -8.679  14.665  -9.478  1.00  2.64           H  
HETATM 1413  H11 P1W K 105      -9.691  14.487  -8.048  1.00  2.96           H  
HETATM 1414  H2  P1W K 105      -7.138  13.970  -7.048  1.00  3.42           H  
HETATM 1415  H43 P1W K 105      -5.908  15.696  -5.859  1.00  4.56           H  
HETATM 1416  H41 P1W K 105      -6.520  17.353  -5.951  1.00  4.42           H  
HETATM 1417  H42 P1W K 105      -5.348  16.775  -7.135  1.00  4.56           H  
HETATM 1418  H51 P1W K 105      -7.632  18.103  -7.861  1.00  5.17           H  
HETATM 1419  H52 P1W K 105      -9.122  17.172  -7.716  1.00  5.14           H  
HETATM 1420  H53 P1W K 105      -8.129  17.023  -9.167  1.00  5.15           H  
HETATM 1421  P   2PO L 101       7.680   7.276   7.324  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101       8.385   8.092   8.324  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101       6.233   7.513   7.133  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       7.904   5.734   7.696  1.00  1.06           O  
HETATM 1425  P   2PO L 102       7.324   4.551   6.799  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       8.025   3.328   7.262  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       5.814   4.569   6.841  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       7.834   4.931   5.306  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       9.227   4.886   4.947  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       9.308   4.630   3.462  1.00  0.95           C  
HETATM 1431  C3  P1W L 103      10.406   4.619   2.671  1.00  1.17           C  
HETATM 1432  C4  P1W L 103      10.223   4.294   1.203  1.00  1.61           C  
HETATM 1433  C5  P1W L 103      11.859   4.947   3.109  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       9.707   4.082   5.490  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       9.694   5.827   5.195  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       8.342   4.552   2.987  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       9.795   5.148   0.711  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       9.542   3.452   1.113  1.00  2.20           H  
HETATM 1439  H51 P1W L 103      12.232   5.784   2.531  1.00  1.64           H  
HETATM 1440  H52 P1W L 103      12.489   4.087   2.928  1.00  1.71           H  
HETATM 1441  H53 P1W L 103      11.884   5.192   4.162  1.00  1.77           H  
HETATM 1442  C1  P1W L 104      11.537   3.942   0.522  1.00  1.15           C  
HETATM 1443  C2  P1W L 104      11.385   4.016  -0.975  1.00  1.38           C  
HETATM 1444  C3  P1W L 104      12.417   4.139  -1.820  1.00  1.66           C  
HETATM 1445  C4  P1W L 104      12.234   4.228  -3.310  1.00  1.93           C  
HETATM 1446  C5  P1W L 104      13.873   4.186  -1.360  1.00  2.53           C  
HETATM 1447  H12 P1W L 104      12.288   4.642   0.843  1.00  1.74           H  
HETATM 1448  H11 P1W L 104      11.828   2.943   0.799  1.00  1.27           H  
HETATM 1449  H2  P1W L 104      10.384   4.211  -1.319  1.00  1.94           H  
HETATM 1450  H41 P1W L 104      11.282   3.799  -3.578  1.00  2.07           H  
HETATM 1451  H42 P1W L 104      13.030   3.688  -3.801  1.00  2.40           H  
HETATM 1452  H51 P1W L 104      13.966   3.657  -0.425  1.00  2.97           H  
HETATM 1453  H52 P1W L 104      14.178   5.214  -1.226  1.00  2.87           H  
HETATM 1454  H53 P1W L 104      14.500   3.718  -2.103  1.00  2.99           H  
HETATM 1455  C1  P1W L 105      12.268   5.697  -3.754  1.00  2.50           C  
HETATM 1456  C2  P1W L 105      11.833   5.834  -5.191  1.00  3.14           C  
HETATM 1457  C3  P1W L 105      11.345   6.965  -5.744  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      10.933   7.056  -7.219  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      11.145   8.255  -4.961  1.00  4.81           C  
HETATM 1460  H12 P1W L 105      11.611   6.269  -3.124  1.00  2.64           H  
HETATM 1461  H11 P1W L 105      13.276   6.067  -3.658  1.00  2.96           H  
HETATM 1462  H2  P1W L 105      11.934   4.944  -5.780  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      11.636   7.683  -7.754  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       9.941   7.479  -7.291  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      10.935   6.068  -7.653  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      12.108   8.673  -4.708  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      10.598   8.039  -4.059  1.00  5.14           H  
HETATM 1468  H53 P1W L 105      10.589   8.963  -5.560  1.00  5.15           H  
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  N   ZAE A   1       7.355 -16.204  -3.129  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.037 -15.051  -3.816  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.377 -13.721  -3.459  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.906 -12.942  -2.663  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       9.528 -14.990  -3.465  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.376 -14.367  -4.549  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      10.090 -14.590  -5.888  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      11.460 -13.561  -4.228  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      10.870 -14.027  -6.883  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      12.241 -12.996  -5.218  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      11.945 -13.228  -6.547  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       7.480 -16.111  -1.660  1.00  0.00           C  
HETATM   13  H   ZAE A   1       7.781 -17.097  -3.430  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       7.941 -15.201  -4.883  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1       9.656 -14.406  -2.566  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1       9.894 -15.992  -3.293  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       9.247 -15.210  -6.154  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      11.693 -13.374  -3.190  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      10.637 -14.208  -7.921  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      13.081 -12.373  -4.953  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      12.557 -12.789  -7.322  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       7.009 -16.970  -1.200  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       6.994 -15.208  -1.314  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       8.524 -16.083  -1.385  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.215 -13.475  -4.036  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.491 -12.244  -3.785  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.374 -12.522  -2.777  1.00  0.00           C  
ATOM     28  O   ILE A   2       3.776 -13.603  -2.787  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.929 -11.646  -5.119  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       5.042 -10.119  -5.146  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       3.479 -12.070  -5.351  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       4.555  -9.499  -6.441  1.00  0.00           C  
ATOM     33  H   ILE A   2       5.816 -14.149  -4.620  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.184 -11.533  -3.354  1.00  0.00           H  
ATOM     35  HB  ILE A   2       5.518 -12.048  -5.934  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       4.462  -9.703  -4.334  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       6.078  -9.840  -5.019  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.110 -11.618  -6.263  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       2.872 -11.745  -4.520  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       3.425 -13.144  -5.437  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       4.729  -8.437  -6.414  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       3.502  -9.692  -6.570  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       5.102  -9.933  -7.268  1.00  0.00           H  
ATOM     44  N   SER A   3       4.176 -11.581  -1.857  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.107 -11.668  -0.867  1.00  0.00           C  
ATOM     46  C   SER A   3       2.626 -10.287  -0.457  1.00  0.00           C  
ATOM     47  O   SER A   3       3.188  -9.252  -0.854  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.540 -12.427   0.371  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.001 -13.722   0.046  1.00  0.00           O  
ATOM     50  H   SER A   3       4.776 -10.805  -1.842  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.279 -12.191  -1.320  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.339 -11.882   0.854  1.00  0.00           H  
ATOM     53  HB3 SER A   3       2.703 -12.514   1.044  1.00  0.00           H  
ATOM     54  HG  SER A   3       3.929 -13.852  -0.902  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.603 -10.286   0.379  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.010  -9.060   0.853  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.205  -8.946   2.352  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.651  -9.075   2.752  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.748  -9.205   4.252  1.00  0.00           C  
HETATM   60  NE  DAR A   4       4.116  -9.269   4.724  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       4.420  -9.489   5.991  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       5.679  -9.552   6.376  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.445  -9.623   6.883  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.461  -9.023   0.549  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.187  -9.961   0.880  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.255 -11.141   0.712  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.496  -8.234   0.364  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.640  -9.725   2.841  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.840  -7.982   2.678  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       3.186  -8.190   2.438  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       3.075  -9.950   2.284  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       2.233 -10.106   4.550  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       2.265  -8.353   4.705  1.00  0.00           H  
HETATM   74  HE  DAR A   4       4.835  -9.152   4.062  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       5.910  -9.730   7.370  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       6.446  -9.430   5.682  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.668  -9.809   7.876  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.451  -9.545   6.581  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.906  -7.951  -0.090  1.00  0.00           N  
HETATM   80  CA  28J A   5      -2.306  -7.815  -0.385  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.681  -8.374  -1.793  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -1.556  -8.089  -2.778  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.932  -9.892  -1.751  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -3.484 -10.457  -3.049  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.724  -6.357  -0.238  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.898  -5.448  -0.095  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.843  -8.394   0.352  1.00  0.00           H  
HETATM   88  H22 28J A   5      -3.572  -7.872  -2.139  1.00  0.00           H  
HETATM   89  H23 28J A   5      -1.428  -7.019  -2.868  1.00  0.00           H  
HETATM   90  H24 28J A   5      -1.804  -8.506  -3.741  1.00  0.00           H  
HETATM   91  H25 28J A   5      -0.641  -8.529  -2.414  1.00  0.00           H  
HETATM   92  H26 28J A   5      -3.634 -10.117  -0.962  1.00  0.00           H  
HETATM   93  H27 28J A   5      -1.998 -10.395  -1.549  1.00  0.00           H  
HETATM   94  H28 28J A   5      -3.629 -11.524  -2.946  1.00  0.00           H  
HETATM   95  H29 28J A   5      -2.788 -10.267  -3.851  1.00  0.00           H  
HETATM   96  H30 28J A   5      -4.431  -9.987  -3.275  1.00  0.00           H  
ATOM     97  N   ILE A   6      -4.021  -6.170  -0.161  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.619  -4.844  -0.081  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.773  -4.757   0.950  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.739  -5.523   0.876  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.103  -4.494  -1.502  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -6.103  -3.342  -1.491  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -5.653  -5.743  -2.217  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -7.501  -3.763  -1.834  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.605  -6.956  -0.170  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -3.848  -4.141   0.193  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -4.228  -4.187  -2.060  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -6.136  -2.902  -0.508  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -5.798  -2.597  -2.209  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -6.053  -5.468  -3.185  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -6.430  -6.197  -1.621  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -4.850  -6.456  -2.358  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.514  -4.225  -2.805  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -8.146  -2.894  -1.834  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -7.847  -4.469  -1.099  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.652  -3.822   1.927  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.677  -3.621   2.968  1.00  0.00           C  
ATOM    118  C   SER A   7      -6.601  -2.213   3.587  1.00  0.00           C  
ATOM    119  O   SER A   7      -5.937  -1.296   3.047  1.00  0.00           O  
ATOM    120  CB  SER A   7      -6.479  -4.617   4.118  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.322  -5.929   3.610  1.00  0.00           O  
ATOM    122  H   SER A   7      -4.840  -3.256   1.956  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.653  -3.778   2.528  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -5.591  -4.357   4.676  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -7.336  -4.607   4.773  1.00  0.00           H  
ATOM    126  HG  SER A   7      -6.636  -5.972   2.704  1.00  0.00           H  
HETATM  127  N   DTH A   8      -7.296  -2.053   4.727  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -7.275  -0.813   5.528  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -6.540  -0.908   6.895  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -5.117  -1.357   6.699  1.00  0.00           C  
HETATM  131  OG1 DTH A   8      -7.243  -1.814   7.769  1.00  0.00           O  
HETATM  132  C   DTH A   8      -8.765  -0.489   5.903  1.00  0.00           C  
HETATM  133  O   DTH A   8      -8.965   0.533   6.575  1.00  0.00           O  
HETATM  134  H   DTH A   8      -7.935  -2.765   4.990  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -6.874  -0.004   4.943  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -6.549   0.075   7.386  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -5.105  -2.324   6.218  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -4.615  -1.422   7.655  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -4.608  -0.640   6.075  1.00  0.00           H  
ATOM    140  N   ALA A   9      -9.685  -1.366   5.524  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -11.040  -1.283   5.880  1.00  0.00           C  
ATOM    142  C   ALA A   9     -11.178  -1.589   7.360  1.00  0.00           C  
ATOM    143  O   ALA A   9     -11.304  -0.709   8.225  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -11.839  -2.265   4.988  1.00  0.00           C  
ATOM    145  H   ALA A   9      -9.447  -2.045   4.900  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -11.362  -0.313   5.670  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -11.324  -3.216   4.941  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -11.929  -1.866   3.991  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -12.826  -2.420   5.403  1.00  0.00           H  
ATOM    150  N   LEU A  10     -11.190  -2.862   7.592  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -11.208  -3.473   8.927  1.00  0.00           C  
ATOM    152  C   LEU A  10      -9.988  -3.099   9.773  1.00  0.00           C  
ATOM    153  O   LEU A  10     -10.126  -2.680  10.928  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -11.219  -5.015   8.819  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -12.590  -5.671   8.662  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -13.541  -4.653   8.104  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -12.534  -6.902   7.764  1.00  0.00           C  
ATOM    158  H   LEU A  10     -11.301  -3.425   6.813  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -12.094  -3.145   9.430  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -10.602  -5.312   7.982  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -10.768  -5.405   9.721  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -12.953  -5.976   9.636  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -13.009  -4.006   7.421  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -13.959  -4.066   8.907  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -14.332  -5.159   7.574  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -13.514  -7.347   7.700  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -11.839  -7.619   8.172  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -12.214  -6.611   6.785  1.00  0.00           H  
ATOM    169  N   ILE A  11      -8.804  -3.239   9.189  1.00  0.00           N  
ATOM    170  CA  ILE A  11      -7.550  -2.964   9.913  1.00  0.00           C  
ATOM    171  C   ILE A  11      -6.690  -2.020   9.075  1.00  0.00           C  
ATOM    172  O   ILE A  11      -5.640  -1.513   9.487  1.00  0.00           O  
ATOM    173  CB  ILE A  11      -6.727  -4.261  10.242  1.00  0.00           C  
ATOM    174  CG1 ILE A  11      -6.436  -5.119   8.992  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -7.477  -5.115  11.254  1.00  0.00           C  
ATOM    176  CD1 ILE A  11      -5.390  -6.205   9.213  1.00  0.00           C  
ATOM    177  H   ILE A  11      -8.778  -3.426   8.205  1.00  0.00           H  
ATOM    178  HA  ILE A  11      -7.806  -2.470  10.842  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -5.791  -3.960  10.690  1.00  0.00           H  
ATOM    180 HG12 ILE A  11      -7.348  -5.607   8.681  1.00  0.00           H  
ATOM    181 HG13 ILE A  11      -6.088  -4.480   8.195  1.00  0.00           H  
ATOM    182 HG21 ILE A  11      -8.446  -5.378  10.853  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -7.603  -4.563  12.172  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -6.914  -6.016  11.448  1.00  0.00           H  
ATOM    185 HD11 ILE A  11      -4.451  -5.751   9.498  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -5.252  -6.768   8.299  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -5.717  -6.872   9.997  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -8.205   4.141   2.574  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.078   3.220   1.778  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.279   2.026   1.263  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -8.324   0.949   1.859  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.211   2.708   2.669  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -11.495   2.408   1.953  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -11.505   1.543   0.885  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -12.694   2.990   2.348  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -12.662   1.297   0.175  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -13.861   2.741   1.648  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -13.847   1.877   0.573  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -7.536   3.378   3.658  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -8.782   4.888   3.008  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.496   3.764   0.939  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -9.890   1.797   3.151  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -10.423   3.448   3.427  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -10.579   1.084   0.575  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -12.707   3.657   3.193  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -12.644   0.623  -0.667  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -14.784   3.198   1.959  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -14.753   1.687   0.020  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -6.897   2.608   3.250  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -8.292   2.921   4.288  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -6.941   4.052   4.257  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.538   2.195   0.177  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.765   1.073  -0.333  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.320   1.205   0.087  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.647   2.209  -0.246  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.855   0.917  -1.871  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -8.059   0.041  -2.252  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.567   0.328  -2.427  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -7.977  -0.522  -3.658  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.488   3.083  -0.270  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.162   0.174   0.119  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -6.987   1.899  -2.300  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -8.118  -0.791  -1.564  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -8.963   0.625  -2.179  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.343  -0.600  -1.921  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -4.756   1.025  -2.276  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -5.687   0.142  -3.484  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -8.056   0.283  -4.369  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -8.774  -1.229  -3.819  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -7.023  -1.022  -3.783  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.879   0.179   0.828  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.523   0.079   1.310  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.018  -1.334   1.233  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.770  -2.317   1.132  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.397   0.509   2.745  1.00  0.00           C  
ATOM    237  OG  SER B   3      -3.748   1.872   2.899  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.504  -0.549   1.040  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.896   0.707   0.699  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -4.068  -0.092   3.347  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.385   0.369   3.074  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.058   2.218   2.058  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.727  -1.415   1.316  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.061  -2.681   1.270  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.443  -3.034   2.619  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.427  -3.054   3.793  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -0.733  -3.243   5.141  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -1.671  -3.181   6.270  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -1.299  -3.263   7.552  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -0.021  -3.451   7.864  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -2.204  -3.179   8.519  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.006  -2.587   0.228  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.543  -1.490   0.013  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.200  -0.580   1.354  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.776  -3.433   0.984  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.325  -2.305   2.838  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.015  -4.007   2.540  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.134  -3.859   3.644  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -1.953  -2.114   3.811  1.00  0.00           H  
HETATM  260  HD2 DAR B   4       0.001  -2.461   5.261  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -0.240  -4.203   5.152  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -2.625  -3.063   6.059  1.00  0.00           H  
HETATM  263 HH11 DAR B   4       0.273  -3.508   8.862  1.00  0.00           H  
HETATM  264 HH12 DAR B   4       0.692  -3.547   7.111  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -1.910  -3.245   9.517  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -3.209  -3.042   8.287  1.00  0.00           H  
HETATM  267  N   28J B   5       0.283  -3.708  -0.439  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.287  -3.725  -1.463  1.00  0.00           C  
HETATM  269  CB  28J B   5       0.733  -3.285  -2.845  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -0.771  -3.497  -2.927  1.00  0.00           C  
HETATM  271  CG1 28J B   5       1.068  -1.812  -3.115  1.00  0.00           C  
HETATM  272  CD1 28J B   5       0.843  -1.382  -4.552  1.00  0.00           C  
HETATM  273  C   28J B   5       1.896  -5.103  -1.607  1.00  0.00           C  
HETATM  274  O   28J B   5       1.335  -6.124  -1.177  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.063  -3.033  -1.178  1.00  0.00           H  
HETATM  276  H22 28J B   5       1.199  -3.895  -3.603  1.00  0.00           H  
HETATM  277  H23 28J B   5      -1.122  -3.175  -3.895  1.00  0.00           H  
HETATM  278  H24 28J B   5      -1.261  -2.922  -2.157  1.00  0.00           H  
HETATM  279  H25 28J B   5      -0.992  -4.546  -2.795  1.00  0.00           H  
HETATM  280  H26 28J B   5       2.106  -1.636  -2.875  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.449  -1.190  -2.486  1.00  0.00           H  
HETATM  282  H28 28J B   5      -0.184  -1.571  -4.830  1.00  0.00           H  
HETATM  283  H29 28J B   5       1.499  -1.940  -5.203  1.00  0.00           H  
HETATM  284  H30 28J B   5       1.052  -0.326  -4.648  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.109  -5.109  -2.106  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.763  -6.372  -2.424  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.110  -6.515  -1.719  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.892  -5.563  -1.640  1.00  0.00           O  
ATOM    289  CB  ILE B   6       3.841  -6.521  -3.979  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       4.577  -5.349  -4.647  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       2.459  -6.754  -4.646  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       5.997  -5.644  -5.034  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.603  -4.246  -2.187  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.122  -7.157  -2.057  1.00  0.00           H  
ATOM    295  HB  ILE B   6       4.408  -7.423  -4.158  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       4.060  -5.075  -5.552  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       4.588  -4.508  -3.972  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       2.574  -6.723  -5.724  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       1.764  -5.987  -4.348  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       2.064  -7.723  -4.362  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       6.018  -6.383  -5.820  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       6.541  -6.017  -4.175  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       6.464  -4.739  -5.390  1.00  0.00           H  
ATOM    304  N   SER B   7       5.364  -7.704  -1.153  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.594  -7.919  -0.419  1.00  0.00           C  
ATOM    306  C   SER B   7       6.874  -9.385  -0.136  1.00  0.00           C  
ATOM    307  O   SER B   7       6.010 -10.266  -0.302  1.00  0.00           O  
ATOM    308  CB  SER B   7       6.512  -7.196   0.916  1.00  0.00           C  
ATOM    309  OG  SER B   7       5.325  -7.529   1.605  1.00  0.00           O  
ATOM    310  H   SER B   7       4.712  -8.448  -1.229  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.404  -7.495  -0.995  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.353  -7.476   1.526  1.00  0.00           H  
ATOM    313  HB3 SER B   7       6.518  -6.131   0.750  1.00  0.00           H  
ATOM    314  HG  SER B   7       4.696  -7.930   0.998  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.086  -9.625   0.342  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.533 -10.964   0.723  1.00  0.00           C  
HETATM  317  CB  DTH B   8       8.777 -11.161   2.244  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       7.503 -10.906   3.017  1.00  0.00           C  
HETATM  319  OG1 DTH B   8       9.834 -10.315   2.689  1.00  0.00           O  
HETATM  320  C   DTH B   8       9.893 -11.470   0.123  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.162 -12.648   0.310  1.00  0.00           O  
HETATM  322  H   DTH B   8       8.731  -8.882   0.366  1.00  0.00           H  
HETATM  323  HA  DTH B   8       7.783 -11.668   0.403  1.00  0.00           H  
HETATM  324  HB  DTH B   8       9.111 -12.190   2.430  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       6.756 -11.632   2.726  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       7.132  -9.910   2.809  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       7.698 -11.002   4.074  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.770 -10.574  -0.340  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.093 -10.926  -0.778  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.033 -10.831   0.366  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.498 -11.821   0.920  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.519  -9.988  -1.896  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.510  -9.641  -0.380  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.089 -11.918  -1.161  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      12.080 -10.319  -2.825  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      13.592  -9.996  -1.983  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      12.180  -8.986  -1.675  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.232  -9.610   0.752  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.128  -9.292   1.861  1.00  0.00           C  
ATOM    340  C   LEU B  10      13.445  -9.557   3.187  1.00  0.00           C  
ATOM    341  O   LEU B  10      14.083  -9.949   4.176  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.570  -7.825   1.823  1.00  0.00           C  
ATOM    343  CG  LEU B  10      13.636  -6.847   1.099  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      12.815  -6.075   2.099  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.395  -5.893   0.191  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.735  -8.898   0.275  1.00  0.00           H  
ATOM    347  HA  LEU B  10      14.994  -9.931   1.783  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      14.701  -7.484   2.839  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      15.532  -7.790   1.329  1.00  0.00           H  
ATOM    350  HG  LEU B  10      12.951  -7.414   0.485  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      12.244  -5.317   1.582  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.472  -5.602   2.815  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      12.143  -6.743   2.615  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      15.251  -5.499   0.721  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      13.747  -5.078  -0.096  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      14.728  -6.415  -0.691  1.00  0.00           H  
ATOM    357  N   ILE B  11      12.131  -9.380   3.188  1.00  0.00           N  
ATOM    358  CA  ILE B  11      11.347  -9.542   4.402  1.00  0.00           C  
ATOM    359  C   ILE B  11      10.178 -10.442   4.070  1.00  0.00           C  
ATOM    360  O   ILE B  11       9.623 -11.181   4.887  1.00  0.00           O  
ATOM    361  CB  ILE B  11      10.820  -8.189   4.972  1.00  0.00           C  
ATOM    362  CG1 ILE B  11       9.971  -7.403   3.949  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      11.993  -7.334   5.401  1.00  0.00           C  
ATOM    364  CD1 ILE B  11       9.131  -6.292   4.560  1.00  0.00           C  
ATOM    365  H   ILE B  11      11.655  -9.226   2.313  1.00  0.00           H  
ATOM    366  HA  ILE B  11      11.967 -10.023   5.149  1.00  0.00           H  
ATOM    367  HB  ILE B  11      10.218  -8.401   5.844  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      10.630  -6.950   3.222  1.00  0.00           H  
ATOM    369 HG13 ILE B  11       9.304  -8.085   3.441  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      12.740  -7.340   4.620  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      12.415  -7.734   6.310  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      11.656  -6.323   5.570  1.00  0.00           H  
ATOM    373 HD11 ILE B  11       9.778  -5.566   5.033  1.00  0.00           H  
ATOM    374 HD12 ILE B  11       8.462  -6.710   5.300  1.00  0.00           H  
ATOM    375 HD13 ILE B  11       8.552  -5.807   3.789  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       7.857  -4.590   0.807  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.726  -3.491   0.292  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.902  -2.238  -0.014  1.00  0.00           C  
HETATM  380  O   ZAE E   1       8.212  -1.144   0.464  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.819  -3.156   1.310  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      11.007  -2.477   0.688  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      11.024  -2.146  -0.667  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      12.111  -2.168   1.460  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      12.124  -1.502  -1.222  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      13.211  -1.526   0.916  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      13.222  -1.197  -0.431  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       7.236  -4.191   2.090  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.425  -5.441   0.971  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       9.194  -3.829  -0.624  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.411  -2.487   2.058  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.151  -4.063   1.792  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1      10.169  -2.385  -1.283  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      12.105  -2.428   2.510  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      12.126  -1.249  -2.275  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      14.062  -1.287   1.536  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      14.082  -0.696  -0.858  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       6.624  -4.989   2.481  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       6.619  -3.314   1.926  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       8.010  -3.949   2.804  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.848  -2.384  -0.791  1.00  0.00           N  
ATOM    402  CA  ILE E   2       6.027  -1.244  -1.114  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.627  -1.441  -0.584  1.00  0.00           C  
ATOM    404  O   ILE E   2       4.000  -2.496  -0.811  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.969  -0.974  -2.629  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       7.313  -0.420  -3.101  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.828  -0.019  -2.955  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       7.335   0.004  -4.545  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.605  -3.270  -1.140  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.454  -0.378  -0.630  1.00  0.00           H  
ATOM    411  HB  ILE E   2       5.780  -1.909  -3.135  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       7.557   0.447  -2.506  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       8.078  -1.169  -2.963  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       4.701   0.059  -4.024  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       5.046   0.958  -2.543  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       3.921  -0.397  -2.510  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       6.923  -0.783  -5.156  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       8.350   0.206  -4.840  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       6.740   0.900  -4.658  1.00  0.00           H  
ATOM    420  N   SER E   3       4.172  -0.416   0.136  1.00  0.00           N  
ATOM    421  CA  SER E   3       2.840  -0.382   0.689  1.00  0.00           C  
ATOM    422  C   SER E   3       2.295   1.017   0.671  1.00  0.00           C  
ATOM    423  O   SER E   3       3.005   2.012   0.440  1.00  0.00           O  
ATOM    424  CB  SER E   3       2.773  -0.899   2.119  1.00  0.00           C  
ATOM    425  OG  SER E   3       3.161  -2.262   2.217  1.00  0.00           O  
ATOM    426  H   SER E   3       4.765   0.351   0.287  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.211  -0.997   0.067  1.00  0.00           H  
ATOM    428  HB2 SER E   3       3.449  -0.312   2.729  1.00  0.00           H  
ATOM    429  HB3 SER E   3       1.769  -0.792   2.490  1.00  0.00           H  
ATOM    430  HG  SER E   3       3.456  -2.588   1.358  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.025   1.070   0.928  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.316   2.316   0.965  1.00  0.00           C  
HETATM  433  CB  DAR E   4      -0.258   2.581   2.355  1.00  0.00           C  
HETATM  434  CG  DAR E   4       0.708   2.327   3.513  1.00  0.00           C  
HETATM  435  CD  DAR E   4      -0.017   1.946   4.796  1.00  0.00           C  
HETATM  436  NE  DAR E   4       0.849   2.037   5.973  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       0.394   2.046   7.228  1.00  0.00           C  
HETATM  438  NH1 DAR E   4      -0.912   1.976   7.468  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       1.241   2.151   8.243  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.799   2.237  -0.030  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.399   1.160  -0.175  1.00  0.00           O  
HETATM  442  H   DAR E   4       0.533   0.224   1.048  1.00  0.00           H  
HETATM  443  HA  DAR E   4       0.994   3.105   0.687  1.00  0.00           H  
HETATM  444  HB2 DAR E   4      -1.121   1.943   2.491  1.00  0.00           H  
HETATM  445  HB3 DAR E   4      -0.576   3.609   2.399  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       1.292   3.220   3.689  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.365   1.517   3.237  1.00  0.00           H  
HETATM  448  HD2 DAR E   4      -0.369   0.929   4.703  1.00  0.00           H  
HETATM  449  HD3 DAR E   4      -0.859   2.606   4.932  1.00  0.00           H  
HETATM  450  HE  DAR E   4       1.819   2.093   5.818  1.00  0.00           H  
HETATM  451 HH11 DAR E   4      -1.268   1.979   8.447  1.00  0.00           H  
HETATM  452 HH12 DAR E   4      -1.587   1.927   6.676  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       0.886   2.155   9.222  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       2.264   2.231   8.066  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.055   3.339  -0.739  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.118   3.345  -1.713  1.00  0.00           C  
HETATM  457  CB  28J E   5      -1.622   2.921  -3.115  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -0.134   3.200  -3.269  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -1.917   1.435  -3.346  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -1.936   1.031  -4.805  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.761   4.714  -1.825  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.088   5.750  -1.640  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.864   2.635  -1.393  1.00  0.00           H  
HETATM  464  H22 28J E   5      -2.150   3.505  -3.853  1.00  0.00           H  
HETATM  465  H23 28J E   5       0.410   2.662  -2.508  1.00  0.00           H  
HETATM  466  H24 28J E   5       0.050   4.259  -3.160  1.00  0.00           H  
HETATM  467  H25 28J E   5       0.195   2.875  -4.244  1.00  0.00           H  
HETATM  468  H26 28J E   5      -2.885   1.202  -2.925  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.163   0.845  -2.849  1.00  0.00           H  
HETATM  470  H28 28J E   5      -0.979   1.253  -5.254  1.00  0.00           H  
HETATM  471  H29 28J E   5      -2.711   1.577  -5.321  1.00  0.00           H  
HETATM  472  H30 28J E   5      -2.130  -0.029  -4.880  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.089   4.712  -2.009  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.801   5.975  -2.251  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.203   5.995  -1.626  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.938   4.986  -1.646  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -4.806   6.321  -3.791  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -5.952   7.265  -4.180  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -4.838   5.083  -4.717  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -6.166   7.457  -5.657  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.604   3.853  -1.888  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.224   6.741  -1.760  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -3.872   6.825  -3.991  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -6.871   6.868  -3.785  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -5.770   8.233  -3.747  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -4.702   5.409  -5.744  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -5.785   4.574  -4.633  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -4.038   4.405  -4.457  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -6.467   6.524  -6.111  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -5.254   7.811  -6.118  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.947   8.192  -5.800  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.543   7.134  -0.989  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.844   7.275  -0.346  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.170   8.713   0.042  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.446   9.666  -0.298  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.887   6.447   0.914  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.585   6.272   1.437  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.890   7.881  -0.931  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.593   6.908  -1.028  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -8.493   6.948   1.650  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.304   5.479   0.691  1.00  0.00           H  
ATOM    502  HG  SER E   7      -5.939   6.676   0.851  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.267   8.835   0.788  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.751  10.122   1.290  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -10.145  10.103   2.788  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.943   9.754   3.634  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -11.196   9.163   3.006  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.026  10.560   0.588  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.558  11.605   0.961  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.822   8.039   0.926  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -8.982  10.862   1.137  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.530  11.091   3.085  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -8.166  10.487   3.489  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.574   8.775   3.359  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -9.236   9.742   4.676  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.552   9.751  -0.343  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -12.839  10.003  -0.969  1.00  0.00           C  
ATOM    518  C   ALA E   9     -13.933   9.787   0.030  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.657  10.708   0.394  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.047   9.053  -2.122  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.041   8.977  -0.636  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -12.871  11.013  -1.336  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -12.705   9.511  -3.035  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -14.098   8.819  -2.203  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -12.491   8.140  -1.943  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.041   8.536   0.459  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.054   8.149   1.463  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.542   8.399   2.867  1.00  0.00           C  
ATOM    529  O   LEU E  10     -15.195   9.056   3.684  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.453   6.673   1.348  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -16.399   6.334   0.200  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -16.483   7.490  -0.761  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.953   5.085  -0.533  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.434   7.848   0.055  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -15.926   8.764   1.306  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -14.556   6.079   1.242  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -15.939   6.389   2.275  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -17.390   6.160   0.595  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -16.809   7.133  -1.728  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -15.509   7.946  -0.857  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -17.187   8.219  -0.390  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -16.721   4.328  -0.450  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -15.040   4.719  -0.088  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.782   5.313  -1.573  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.370   7.865   3.145  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -12.773   8.031   4.465  1.00  0.00           C  
ATOM    547  C   ILE E  11     -11.638   9.026   4.354  1.00  0.00           C  
ATOM    548  O   ILE E  11     -11.190   9.651   5.316  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -12.256   6.697   5.082  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -11.029   6.156   4.325  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -13.363   5.655   5.054  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -10.066   5.361   5.193  1.00  0.00           C  
ATOM    553  H   ILE E  11     -12.859   7.394   2.416  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -13.530   8.442   5.120  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -11.988   6.877   6.112  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -11.366   5.503   3.533  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -10.484   6.983   3.894  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -13.680   5.499   4.032  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -14.199   6.000   5.640  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -12.994   4.726   5.460  1.00  0.00           H  
ATOM    561 HD11 ILE E  11      -9.229   5.033   4.595  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -10.574   4.499   5.602  1.00  0.00           H  
ATOM    563 HD13 ILE E  11      -9.708   5.983   6.001  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -9.361  15.841  -0.772  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -9.930  14.852  -1.753  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -9.098  13.569  -1.802  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -9.499  12.530  -1.275  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -11.390  14.505  -1.415  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -12.144  13.871  -2.560  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -11.702  14.024  -3.872  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -13.301  13.130  -2.328  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -12.399  13.449  -4.927  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -13.998  12.553  -3.379  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -13.548  12.715  -4.679  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -9.367  15.307   0.604  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -9.927  16.710  -0.780  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -9.905  15.310  -2.733  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -11.404  13.814  -0.585  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -11.912  15.408  -1.134  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -10.805  14.594  -4.067  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -13.654  13.000  -1.314  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -12.045  13.576  -5.942  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -14.895  11.979  -3.185  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -14.093  12.269  -5.501  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -8.919  16.028   1.276  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -8.799  14.386   0.636  1.00  0.00           H  
HETATM  588  H13 ZAE F   1     -10.383  15.111   0.916  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.931  13.653  -2.422  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -7.056  12.500  -2.549  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.928  12.586  -1.525  1.00  0.00           C  
ATOM    592  O   ILE F   2      -5.318  13.645  -1.343  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -6.480  12.392  -3.995  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -7.176  11.279  -4.787  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -4.972  12.171  -3.968  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -6.788  11.214  -6.246  1.00  0.00           C  
ATOM    597  H   ILE F   2      -7.635  14.513  -2.778  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.641  11.614  -2.347  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -6.663  13.334  -4.496  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -6.933  10.327  -4.342  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -8.246  11.427  -4.740  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -4.745  11.240  -3.466  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -4.497  12.987  -3.443  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -4.599  12.132  -4.980  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -7.047  12.143  -6.729  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -7.313  10.399  -6.717  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -5.722  11.051  -6.323  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.706  11.482  -0.816  1.00  0.00           N  
ATOM    609  CA  SER F   3      -4.623  11.400   0.155  1.00  0.00           C  
ATOM    610  C   SER F   3      -4.091   9.978   0.252  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.733   9.013  -0.200  1.00  0.00           O  
ATOM    612  CB  SER F   3      -5.034  11.913   1.544  1.00  0.00           C  
ATOM    613  OG  SER F   3      -5.518  13.244   1.523  1.00  0.00           O  
ATOM    614  H   SER F   3      -6.291  10.703  -0.956  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.822  12.022  -0.210  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -5.821  11.277   1.929  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -4.182  11.861   2.205  1.00  0.00           H  
ATOM    618  HG  SER F   3      -5.391  13.631   0.649  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.911   9.872   0.847  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -2.235   8.601   1.025  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -2.198   8.245   2.495  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -3.563   8.187   3.098  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -3.473   8.264   4.596  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -4.723   7.877   5.197  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -4.849   7.545   6.467  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -6.038   7.205   6.929  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.780   7.511   7.256  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.818   8.658   0.534  1.00  0.00           C  
HETATM  629  O   DAR F   4      -0.074   9.569   0.894  1.00  0.00           O  
HETATM  630  H   DAR F   4      -2.485  10.683   1.197  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.774   7.841   0.485  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -1.622   8.991   3.022  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -1.725   7.281   2.611  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -4.027   7.251   2.824  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -4.151   9.012   2.734  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -3.235   9.275   4.885  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -2.696   7.595   4.936  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -5.514   7.861   4.613  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -6.162   6.966   7.928  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -6.853   7.157   6.284  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -3.870   7.261   8.255  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -2.837   7.729   6.865  1.00  0.00           H  
HETATM  643  N   28J F   5      -0.430   7.692  -0.277  1.00  0.00           N  
HETATM  644  CA  28J F   5       0.935   7.671  -0.748  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.064   8.280  -2.172  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -0.261   8.150  -2.921  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.461   9.758  -2.102  1.00  0.00           C  
HETATM  648  CD1 28J F   5       1.805  10.364  -3.448  1.00  0.00           C  
HETATM  649  C   28J F   5       1.518   6.252  -0.679  1.00  0.00           C  
HETATM  650  O   28J F   5       0.786   5.269  -0.466  1.00  0.00           O  
HETATM  651  HA  28J F   5       1.505   8.295  -0.074  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.818   7.731  -2.717  1.00  0.00           H  
HETATM  653  H23 28J F   5      -0.572   7.114  -2.921  1.00  0.00           H  
HETATM  654  H24 28J F   5      -0.139   8.486  -3.940  1.00  0.00           H  
HETATM  655  H25 28J F   5      -1.013   8.749  -2.431  1.00  0.00           H  
HETATM  656  H26 28J F   5       2.321   9.865  -1.458  1.00  0.00           H  
HETATM  657  H27 28J F   5       0.636  10.322  -1.691  1.00  0.00           H  
HETATM  658  H28 28J F   5       2.109  11.393  -3.315  1.00  0.00           H  
HETATM  659  H29 28J F   5       0.939  10.326  -4.092  1.00  0.00           H  
HETATM  660  H30 28J F   5       2.613   9.807  -3.899  1.00  0.00           H  
ATOM    661  N   ILE F   6       2.856   6.188  -0.774  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.614   4.929  -0.772  1.00  0.00           C  
ATOM    663  C   ILE F   6       4.709   4.877   0.328  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.493   5.816   0.483  1.00  0.00           O  
ATOM    665  CB  ILE F   6       4.263   4.742  -2.176  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       5.489   3.824  -2.116  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       4.628   6.099  -2.817  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       6.795   4.560  -2.100  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.352   7.028  -0.863  1.00  0.00           H  
ATOM    670  HA  ILE F   6       2.921   4.117  -0.615  1.00  0.00           H  
ATOM    671  HB  ILE F   6       3.517   4.286  -2.813  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       5.448   3.227  -1.218  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       5.489   3.175  -2.977  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       5.068   5.934  -3.792  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       5.335   6.624  -2.191  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       3.734   6.699  -2.928  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       7.607   3.853  -2.020  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       6.816   5.234  -1.255  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       6.897   5.126  -3.016  1.00  0.00           H  
ATOM    680  N   SER F   7       4.732   3.774   1.107  1.00  0.00           N  
ATOM    681  CA  SER F   7       5.745   3.565   2.161  1.00  0.00           C  
ATOM    682  C   SER F   7       5.955   2.079   2.413  1.00  0.00           C  
ATOM    683  O   SER F   7       5.061   1.252   2.173  1.00  0.00           O  
ATOM    684  CB  SER F   7       5.321   4.169   3.495  1.00  0.00           C  
ATOM    685  OG  SER F   7       4.011   3.749   3.833  1.00  0.00           O  
ATOM    686  H   SER F   7       4.035   3.085   0.984  1.00  0.00           H  
ATOM    687  HA  SER F   7       6.674   4.017   1.842  1.00  0.00           H  
ATOM    688  HB2 SER F   7       5.996   3.837   4.272  1.00  0.00           H  
ATOM    689  HB3 SER F   7       5.334   5.245   3.433  1.00  0.00           H  
ATOM    690  HG  SER F   7       3.508   3.577   3.034  1.00  0.00           H  
HETATM  691  N   DTH F   8       7.118   1.755   2.957  1.00  0.00           N  
HETATM  692  CA  DTH F   8       7.474   0.380   3.285  1.00  0.00           C  
HETATM  693  CB  DTH F   8       7.100  -0.061   4.717  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       5.626   0.141   4.916  1.00  0.00           C  
HETATM  695  OG1 DTH F   8       7.859   0.670   5.706  1.00  0.00           O  
HETATM  696  C   DTH F   8       9.027   0.174   3.293  1.00  0.00           C  
HETATM  697  O   DTH F   8       9.403  -1.000   3.242  1.00  0.00           O  
HETATM  698  H   DTH F   8       7.800   2.465   3.101  1.00  0.00           H  
HETATM  699  HA  DTH F   8       7.035  -0.291   2.561  1.00  0.00           H  
HETATM  700  HB  DTH F   8       7.345  -1.122   4.848  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       5.377   1.172   4.722  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       5.355  -0.115   5.931  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       5.091  -0.495   4.228  1.00  0.00           H  
ATOM    704  N   ALA F   9       9.811   1.227   3.392  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.145   1.155   3.504  1.00  0.00           C  
ATOM    706  C   ALA F   9      11.433   0.851   4.974  1.00  0.00           C  
ATOM    707  O   ALA F   9      11.387  -0.316   5.387  1.00  0.00           O  
ATOM    708  CB  ALA F   9      11.670   2.504   2.949  1.00  0.00           C  
ATOM    709  H   ALA F   9       9.459   2.095   3.361  1.00  0.00           H  
ATOM    710  HA  ALA F   9      11.443   0.368   2.898  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      12.398   2.305   2.173  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      12.150   3.075   3.729  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      10.851   3.078   2.536  1.00  0.00           H  
ATOM    714  N   LEU F  10      11.656   1.902   5.751  1.00  0.00           N  
ATOM    715  CA  LEU F  10      11.916   1.815   7.198  1.00  0.00           C  
ATOM    716  C   LEU F  10      10.742   1.239   7.960  1.00  0.00           C  
ATOM    717  O   LEU F  10      10.888   0.456   8.902  1.00  0.00           O  
ATOM    718  CB  LEU F  10      12.167   3.218   7.755  1.00  0.00           C  
ATOM    719  CG  LEU F  10      11.474   4.355   7.024  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      10.108   4.521   7.611  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      12.257   5.660   7.112  1.00  0.00           C  
ATOM    722  H   LEU F  10      11.711   2.782   5.320  1.00  0.00           H  
ATOM    723  HA  LEU F  10      12.782   1.200   7.355  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      11.849   3.234   8.786  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      13.232   3.398   7.723  1.00  0.00           H  
ATOM    726  HG  LEU F  10      11.363   4.091   5.981  1.00  0.00           H  
ATOM    727 HD11 LEU F  10       9.539   5.207   7.001  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      10.190   4.910   8.614  1.00  0.00           H  
ATOM    729 HD13 LEU F  10       9.612   3.564   7.633  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      12.948   5.605   7.937  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      11.575   6.483   7.264  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      12.806   5.810   6.196  1.00  0.00           H  
ATOM    733  N   ILE F  11       9.587   1.631   7.498  1.00  0.00           N  
ATOM    734  CA  ILE F  11       8.316   1.230   8.099  1.00  0.00           C  
ATOM    735  C   ILE F  11       7.480   0.458   7.076  1.00  0.00           C  
ATOM    736  O   ILE F  11       6.547  -0.276   7.422  1.00  0.00           O  
ATOM    737  CB  ILE F  11       7.488   2.450   8.619  1.00  0.00           C  
ATOM    738  CG1 ILE F  11       7.182   3.459   7.497  1.00  0.00           C  
ATOM    739  CG2 ILE F  11       8.232   3.155   9.746  1.00  0.00           C  
ATOM    740  CD1 ILE F  11       5.788   4.068   7.576  1.00  0.00           C  
ATOM    741  H   ILE F  11       9.598   2.131   6.645  1.00  0.00           H  
ATOM    742  HA  ILE F  11       8.537   0.580   8.935  1.00  0.00           H  
ATOM    743  HB  ILE F  11       6.557   2.075   9.019  1.00  0.00           H  
ATOM    744 HG12 ILE F  11       7.895   4.269   7.549  1.00  0.00           H  
ATOM    745 HG13 ILE F  11       7.275   2.967   6.541  1.00  0.00           H  
ATOM    746 HG21 ILE F  11       9.294   3.132   9.548  1.00  0.00           H  
ATOM    747 HG22 ILE F  11       8.028   2.656  10.681  1.00  0.00           H  
ATOM    748 HG23 ILE F  11       7.900   4.180   9.805  1.00  0.00           H  
ATOM    749 HD11 ILE F  11       5.648   4.756   6.754  1.00  0.00           H  
ATOM    750 HD12 ILE F  11       5.675   4.600   8.510  1.00  0.00           H  
ATOM    751 HD13 ILE F  11       5.046   3.285   7.517  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -18.264  -9.621   2.387  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -19.408  -9.113   1.585  1.00  1.33           C  
ATOM    755  C   ALA C   1     -18.941  -8.681   0.204  1.00  1.47           C  
ATOM    756  O   ALA C   1     -18.130  -9.373  -0.440  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -20.015  -7.915   2.298  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -17.410  -9.788   1.914  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -20.180  -9.875   1.500  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -20.248  -8.196   3.317  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -20.915  -7.593   1.783  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -19.294  -7.109   2.304  1.00  1.87           H  
HETATM  763  N   DGL C   2     -19.617  -7.581  -0.359  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -19.010  -7.134  -1.638  1.00  1.77           C  
HETATM  765  C   DGL C   2     -17.452  -7.312  -1.856  1.00  2.75           C  
HETATM  766  O   DGL C   2     -16.718  -7.376  -0.841  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -19.466  -7.924  -2.796  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -19.025  -9.477  -2.829  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -18.330  -9.878  -4.156  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -18.993 -10.102  -5.165  1.00  1.94           O  
HETATM  771  H   DGL C   2     -20.258  -7.102   0.171  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -19.303  -6.086  -1.570  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -19.042  -7.416  -3.662  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -20.511  -7.821  -2.803  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -19.905 -10.082  -2.733  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -18.337  -9.744  -2.000  1.00  1.78           H  
ATOM    777  N   LYS C   3     -17.006  -9.929  -4.160  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -16.215 -10.286  -5.317  1.00  1.66           C  
ATOM    779  C   LYS C   3     -16.047  -9.150  -6.358  1.00  1.80           C  
ATOM    780  O   LYS C   3     -15.931  -9.377  -7.588  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -16.627 -11.699  -5.797  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -15.370 -12.592  -5.821  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -14.303 -12.308  -6.958  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -13.274 -11.093  -6.794  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -12.003 -10.997  -5.897  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -16.543  -9.728  -3.333  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -15.233 -10.423  -4.910  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -17.339 -12.115  -5.078  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -17.069 -11.672  -6.775  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -14.896 -12.536  -4.841  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -15.703 -13.624  -5.956  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -13.770 -13.245  -7.207  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -14.891 -12.061  -7.782  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -12.906 -10.910  -7.805  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -13.916 -10.424  -6.222  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -11.180 -11.548  -6.296  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -12.213 -11.402  -4.996  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -11.757 -10.032  -5.807  1.00  3.84           H  
HETATM  799  N   DAL C   4     -16.133  -7.901  -5.720  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -15.919  -6.438  -6.284  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -16.784  -6.018  -7.715  1.00  2.37           C  
HETATM  802  C   DAL C   4     -14.250  -6.356  -6.099  1.00  2.54           C  
HETATM  803  O   DAL C   4     -13.486  -6.144  -7.037  1.00  2.89           O  
HETATM  804  H   DAL C   4     -16.388  -7.965  -4.766  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -16.397  -5.588  -5.797  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -16.455  -6.661  -8.524  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -16.586  -4.980  -8.013  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -17.930  -6.150  -7.617  1.00  2.84           H  
HETATM  809  N   DAL C   5     -13.843  -6.622  -4.723  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -12.245  -6.644  -4.351  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -11.839  -5.214  -4.325  1.00  4.89           C  
HETATM  812  C   DAL C   5     -11.251  -7.329  -5.466  1.00  4.93           C  
HETATM  813  O   DAL C   5     -10.117  -6.870  -5.869  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -11.465  -8.575  -5.494  1.00  5.41           O  
HETATM  815  H   DAL C   5     -14.501  -6.922  -4.160  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -12.146  -7.222  -3.432  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -10.806  -5.270  -4.079  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -12.352  -4.688  -3.472  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -11.978  -4.637  -5.245  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      16.104 -10.120  -7.779  1.00  0.96           N  
ATOM    822  CA  ALA D   1      16.047 -11.016  -8.964  1.00  1.33           C  
ATOM    823  C   ALA D   1      15.686 -10.225 -10.214  1.00  1.47           C  
ATOM    824  O   ALA D   1      16.570  -9.666 -10.891  1.00  2.22           O  
ATOM    825  CB  ALA D   1      14.986 -12.082  -8.730  1.00  1.64           C  
ATOM    826  H1  ALA D   1      16.084  -9.143  -7.939  1.00  0.94           H  
ATOM    827  HA  ALA D   1      17.001 -11.521  -9.103  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      15.281 -12.687  -7.883  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      14.881 -12.703  -9.615  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      14.042 -11.598  -8.514  1.00  1.87           H  
HETATM  831  N   DGL D   2      14.354 -10.331 -10.652  1.00  1.40           N  
HETATM  832  CA  DGL D   2      14.055  -9.418 -11.782  1.00  1.77           C  
HETATM  833  C   DGL D   2      14.381  -7.873 -11.643  1.00  2.75           C  
HETATM  834  O   DGL D   2      15.522  -7.444 -12.044  1.00  3.32           O  
HETATM  835  CB  DGL D   2      14.884  -9.691 -12.967  1.00  1.85           C  
HETATM  836  CG  DGL D   2      14.383  -9.049 -14.362  1.00  1.57           C  
HETATM  837  CD  DGL D   2      15.306  -7.907 -14.865  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      14.891  -6.753 -14.932  1.00  1.94           O  
HETATM  839  H   DGL D   2      13.714 -10.799 -10.106  1.00  1.61           H  
HETATM  840  HA  DGL D   2      12.983  -9.609 -11.830  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      14.893 -10.776 -13.058  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      15.844  -9.349 -12.710  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      13.407  -8.631 -14.212  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      14.309  -9.800 -15.177  1.00  1.78           H  
ATOM    845  N   LYS D   3      16.556  -8.225 -15.176  1.00  1.36           N  
ATOM    846  CA  LYS D   3      17.536  -7.277 -15.662  1.00  1.66           C  
ATOM    847  C   LYS D   3      17.866  -7.406 -17.172  1.00  1.80           C  
ATOM    848  O   LYS D   3      18.994  -7.771 -17.586  1.00  2.55           O  
ATOM    849  CB  LYS D   3      18.695  -7.178 -14.642  1.00  1.94           C  
ATOM    850  CG  LYS D   3      19.310  -5.767 -14.738  1.00  2.15           C  
ATOM    851  CD  LYS D   3      20.863  -5.676 -15.030  1.00  2.64           C  
ATOM    852  CE  LYS D   3      21.428  -6.123 -16.459  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      20.888  -5.783 -17.881  1.00  3.55           N1+
ATOM    854  H   LYS D   3      16.820  -9.153 -15.085  1.00  1.70           H  
ATOM    855  HA  LYS D   3      17.030  -6.336 -15.578  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      18.284  -7.313 -13.638  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      19.451  -7.916 -14.829  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      18.754  -5.205 -15.490  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      19.142  -5.269 -13.779  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      21.234  -4.671 -14.755  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      21.275  -6.352 -14.351  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      22.457  -5.764 -16.468  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      21.118  -7.168 -16.426  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      21.672  -5.587 -18.576  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      20.274  -4.895 -17.861  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      20.336  -6.554 -18.195  1.00  3.84           H  
HETATM  867  N   DAL D   4      16.716  -7.146 -17.932  1.00  1.63           N  
HETATM  868  CA  DAL D   4      16.516  -7.025 -19.485  1.00  1.95           C  
HETATM  869  CB  DAL D   4      16.297  -8.489 -20.373  1.00  2.37           C  
HETATM  870  C   DAL D   4      17.691  -5.830 -19.780  1.00  2.54           C  
HETATM  871  O   DAL D   4      18.850  -6.103 -20.009  1.00  2.89           O  
HETATM  872  H   DAL D   4      15.901  -7.032 -17.385  1.00  1.78           H  
HETATM  873  HA  DAL D   4      15.557  -6.717 -19.902  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      17.192  -9.087 -20.272  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      16.138  -8.295 -21.441  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      15.410  -9.135 -19.990  1.00  2.84           H  
HETATM  877  N   DAL D   5      17.208  -4.528 -19.729  1.00  3.12           N  
HETATM  878  CA  DAL D   5      18.059  -3.263 -19.967  1.00  4.20           C  
HETATM  879  CB  DAL D   5      18.253  -3.404 -21.519  1.00  4.89           C  
HETATM  880  C   DAL D   5      19.381  -3.498 -19.043  1.00  4.93           C  
HETATM  881  O   DAL D   5      19.174  -3.825 -17.899  1.00  5.41           O  
HETATM  882  OXT DAL D   5      20.607  -3.561 -19.594  1.00  5.04           O  
HETATM  883  H   DAL D   5      16.258  -4.400 -19.460  1.00  3.02           H  
HETATM  884  HA  DAL D   5      17.696  -2.266 -19.714  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      18.766  -4.279 -21.645  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      18.872  -2.533 -21.837  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      17.325  -3.374 -22.086  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -17.807   1.391  -4.515  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -19.195   1.849  -4.805  1.00  1.33           C  
ATOM    891  C   ALA G   1     -19.246   2.635  -6.113  1.00  1.47           C  
ATOM    892  O   ALA G   1     -18.377   2.506  -6.974  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -19.673   2.736  -3.670  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -17.128   1.489  -5.230  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -19.869   0.994  -4.870  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -19.049   3.618  -3.630  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -19.618   2.196  -2.728  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -20.697   3.028  -3.858  1.00  1.87           H  
HETATM  899  N   DGL G   2     -20.381   3.320  -6.307  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -20.376   4.179  -7.573  1.00  1.77           C  
HETATM  901  C   DGL G   2     -19.142   5.225  -7.559  1.00  2.75           C  
HETATM  902  O   DGL G   2     -18.782   5.672  -8.681  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -20.016   3.462  -8.761  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -21.041   2.296  -9.207  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -20.793   1.799 -10.648  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -21.214   0.704 -11.009  1.00  1.94           O  
HETATM  907  H   DGL G   2     -21.094   3.416  -5.638  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -21.384   4.593  -7.582  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -19.041   3.016  -8.566  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -19.926   4.201  -9.510  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -22.038   2.690  -9.165  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -20.994   1.418  -8.531  1.00  1.78           H  
ATOM    913  N   LYS G   3     -20.146   2.613 -11.475  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -19.837   2.287 -12.851  1.00  1.66           C  
ATOM    915  C   LYS G   3     -21.051   2.347 -13.814  1.00  1.80           C  
ATOM    916  O   LYS G   3     -21.437   1.348 -14.473  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -18.906   1.052 -12.886  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -17.455   1.540 -13.061  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -17.031   2.045 -14.501  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -17.539   3.472 -15.020  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -17.019   4.894 -14.657  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -19.854   3.470 -11.129  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -19.210   3.099 -13.160  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -18.988   0.531 -11.927  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -19.163   0.385 -13.686  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -17.267   2.319 -12.321  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -16.794   0.703 -12.816  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -15.937   1.948 -14.621  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -17.475   1.349 -15.138  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -17.440   3.416 -16.104  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -18.478   3.509 -14.468  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -16.623   4.942 -13.668  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -17.795   5.539 -14.688  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -16.316   5.146 -15.320  1.00  3.84           H  
HETATM  935  N   DAL G   4     -21.652   3.612 -13.745  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -22.823   4.241 -14.579  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -23.987   3.159 -15.257  1.00  2.37           C  
HETATM  938  C   DAL G   4     -21.910   5.400 -15.426  1.00  2.54           C  
HETATM  939  O   DAL G   4     -21.379   5.158 -16.489  1.00  2.89           O  
HETATM  940  H   DAL G   4     -21.271   4.189 -13.038  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -23.666   4.719 -14.082  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -23.480   2.510 -15.958  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -24.772   3.698 -15.801  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -24.500   2.477 -14.468  1.00  2.84           H  
HETATM  945  N   DAL G   5     -21.821   6.634 -14.792  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -21.063   7.858 -15.347  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -21.942   8.117 -16.624  1.00  4.89           C  
HETATM  948  C   DAL G   5     -19.552   7.304 -15.605  1.00  4.93           C  
HETATM  949  O   DAL G   5     -18.981   7.758 -16.570  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -18.909   6.582 -14.670  1.00  5.04           O  
HETATM  951  H   DAL G   5     -22.227   6.715 -13.887  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -20.946   8.775 -14.769  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -21.847   7.268 -17.188  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -21.486   8.990 -17.147  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -22.978   8.364 -16.406  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      13.045  10.083   8.608  1.00  0.96           N  
ATOM    958  CA  ALA H   1      14.515  10.304   8.637  1.00  1.33           C  
ATOM    959  C   ALA H   1      14.870  11.621   7.958  1.00  1.47           C  
ATOM    960  O   ALA H   1      15.775  12.342   8.407  1.00  2.22           O  
ATOM    961  CB  ALA H   1      15.204   9.163   7.904  1.00  1.64           C  
ATOM    962  H1  ALA H   1      12.469  10.841   8.335  1.00  0.94           H  
ATOM    963  HA  ALA H   1      14.875  10.306   9.664  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      14.959   8.231   8.398  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      16.278   9.316   7.905  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      14.844   9.133   6.884  1.00  1.87           H  
HETATM  967  N   DGL H   2      14.285  11.856   6.708  1.00  1.40           N  
HETATM  968  CA  DGL H   2      14.539  13.218   6.201  1.00  1.77           C  
HETATM  969  C   DGL H   2      14.839  14.406   7.200  1.00  2.75           C  
HETATM  970  O   DGL H   2      14.116  14.483   8.250  1.00  3.37           O  
HETATM  971  CB  DGL H   2      15.806  13.293   5.464  1.00  1.85           C  
HETATM  972  CG  DGL H   2      15.732  13.863   3.957  1.00  1.57           C  
HETATM  973  CD  DGL H   2      16.416  12.924   2.930  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      17.621  13.010   2.709  1.00  1.94           O  
HETATM  975  H   DGL H   2      13.580  11.251   6.399  1.00  1.61           H  
HETATM  976  HA  DGL H   2      13.586  13.349   5.688  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      16.183  12.277   5.450  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      16.426  13.894   6.072  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      16.243  14.805   3.922  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      14.688  14.030   3.614  1.00  1.78           H  
ATOM    981  N   LYS H   3      15.656  12.009   2.339  1.00  1.36           N  
ATOM    982  CA  LYS H   3      16.142  11.063   1.356  1.00  1.66           C  
ATOM    983  C   LYS H   3      16.871   9.830   1.953  1.00  1.80           C  
ATOM    984  O   LYS H   3      16.437   8.659   1.814  1.00  2.55           O  
ATOM    985  CB  LYS H   3      16.797  11.835   0.187  1.00  1.94           C  
ATOM    986  CG  LYS H   3      17.468  10.816  -0.755  1.00  2.15           C  
ATOM    987  CD  LYS H   3      18.521  11.380  -1.796  1.00  2.64           C  
ATOM    988  CE  LYS H   3      19.883  12.032  -1.267  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      21.128  11.338  -0.635  1.00  3.55           N1+
ATOM    990  H   LYS H   3      14.717  11.985   2.573  1.00  1.70           H  
ATOM    991  HA  LYS H   3      15.241  10.662   0.937  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      16.010  12.357  -0.365  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      17.526  12.539   0.537  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      17.926  10.038  -0.144  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      16.677  10.337  -1.340  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      18.722  10.617  -2.570  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      18.007  12.160  -2.258  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      20.281  12.566  -2.130  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      19.489  12.491  -0.360  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      22.012  11.923  -0.734  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      21.334  10.394  -1.120  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      20.933  11.171   0.330  1.00  3.84           H  
HETATM 1003  N   DAL H   4      18.072  10.232   2.555  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      19.122   9.426   3.396  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      19.462   9.989   4.993  1.00  2.37           C  
HETATM 1006  C   DAL H   4      20.256   9.156   2.158  1.00  2.54           C  
HETATM 1007  O   DAL H   4      20.912  10.052   1.671  1.00  2.89           O  
HETATM 1008  H   DAL H   4      18.285  11.187   2.405  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      18.852   8.481   3.869  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      18.533  10.031   5.545  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      19.897  10.995   4.984  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      20.181   9.294   5.586  1.00  2.84           H  
HETATM 1013  N   DAL H   5      20.358   7.829   1.755  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      21.313   7.312   0.658  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      22.678   7.599   1.385  1.00  4.89           C  
HETATM 1016  C   DAL H   5      20.970   8.241  -0.636  1.00  4.93           C  
HETATM 1017  O   DAL H   5      21.917   9.000  -1.216  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      19.796   8.369  -0.895  1.00  5.41           O  
HETATM 1019  H   DAL H   5      19.727   7.176   2.160  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      21.277   6.283   0.300  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      22.694   8.612   1.528  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      23.480   7.288   0.677  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      22.813   7.041   2.308  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -14.504  -7.270   4.266  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -14.749  -8.750   4.658  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -15.101  -9.535   3.370  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -15.767  -8.677   2.269  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -14.900  -7.475   1.887  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -15.753  -6.231   1.727  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -12.737 -10.024   4.592  1.00  1.81           C  
HETATM 1032  C8  MUB I   1     -11.593 -10.675   5.274  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -17.080 -10.416   4.422  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -18.362  -9.970   3.698  1.00  1.09           C  
HETATM 1035  C11 MUB I   1     -17.100 -10.749   5.970  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -13.671  -6.612   5.181  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -15.897 -10.718   3.666  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -15.997  -9.563   1.128  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -13.932  -7.199   2.953  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -16.576  -6.028   2.867  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -12.706  -9.908   3.372  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -19.446 -10.028   4.281  1.00  1.68           O  
HETATM 1043  N2  MUB I   1     -13.609  -9.349   5.323  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -15.444  -6.681   4.263  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -15.531  -8.689   5.443  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1     -13.609  -9.460   6.316  1.00  1.39           H  
HETATM 1047  H81 MUB I   1     -11.014  -9.917   5.787  1.00  3.17           H  
HETATM 1048  H82 MUB I   1     -10.985 -11.166   4.552  1.00  3.37           H  
HETATM 1049  H83 MUB I   1     -11.991 -11.404   5.974  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -14.224 -10.027   2.951  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -16.872  -9.339   4.360  1.00  0.73           H  
HETATM 1052 H111 MUB I   1     -16.688  -9.922   6.588  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -16.527 -11.597   6.139  1.00  1.41           H  
HETATM 1054 H113 MUB I   1     -18.132 -10.985   6.254  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -16.836  -8.535   2.432  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -14.386  -7.610   1.002  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -16.488  -6.462   0.922  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -15.185  -5.309   1.412  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -16.674  -5.105   3.130  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -14.841 -10.297   0.691  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -15.130 -10.992  -0.617  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -13.919 -11.804  -1.034  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -12.657 -10.914  -1.024  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -12.520 -10.160   0.299  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -11.353  -9.176   0.290  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -16.371 -12.795   0.479  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -17.635 -13.628   0.571  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -16.298 -11.853  -0.471  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -14.145 -12.309  -2.337  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -11.514 -11.727  -1.218  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -13.715  -9.420   0.581  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -11.458  -8.242  -0.771  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -15.408 -13.098   1.183  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -14.686 -11.045   1.518  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -15.514 -10.415  -1.463  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -13.724 -12.662  -0.352  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -12.727 -10.355  -1.988  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -12.292 -10.809   1.150  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -10.397  -9.694   0.149  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -11.297  -8.713   1.283  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -18.477 -12.969   0.769  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -17.552 -14.338   1.371  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -17.779 -14.161  -0.366  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -17.076 -11.642  -1.014  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -13.385 -12.818  -2.577  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -10.759 -11.175  -1.430  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -11.853  -7.458  -0.367  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      12.460  -8.204  -4.666  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      13.971  -8.069  -4.366  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      14.683  -7.760  -5.702  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      13.988  -8.360  -6.937  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      12.531  -7.895  -7.052  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      11.625  -9.068  -7.389  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      14.594  -5.838  -3.763  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      14.948  -4.810  -2.742  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      16.262  -9.544  -5.361  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      16.292 -10.570  -6.507  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      16.641  -9.973  -3.886  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      11.682  -7.907  -3.550  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      16.085  -8.147  -5.653  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      14.765  -7.984  -8.114  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      12.086  -7.365  -5.764  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      11.796 -10.130  -6.461  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      14.386  -5.475  -4.915  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      16.565 -11.747  -6.265  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      14.271  -7.062  -3.362  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      12.212  -9.268  -4.903  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      14.203  -9.038  -3.862  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      14.447  -7.331  -2.416  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      14.071  -4.594  -2.144  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      15.282  -3.920  -3.229  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      15.750  -5.209  -2.127  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      14.801  -6.689  -5.847  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      15.179  -9.730  -5.449  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      17.577  -9.492  -3.530  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      16.774 -11.002  -3.859  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      15.795  -9.731  -3.232  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      14.218  -9.423  -7.056  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      12.379  -7.177  -7.776  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      12.038  -9.497  -8.325  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      10.543  -8.819  -7.590  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      10.993 -10.396  -5.996  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      15.188  -6.611  -8.141  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      15.745  -6.285  -9.513  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      16.145  -4.826  -9.635  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      15.016  -3.920  -9.106  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      14.532  -4.385  -7.736  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      13.359  -3.552  -7.221  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      17.966  -7.174  -9.006  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      19.096  -8.121  -9.360  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      16.883  -7.150  -9.794  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      16.399  -4.541 -10.998  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      15.494  -2.590  -9.005  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      14.101  -5.752  -7.792  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      12.203  -3.716  -8.024  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      18.132  -6.369  -8.089  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      15.992  -6.587  -7.355  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      15.130  -6.591 -10.363  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      17.059  -4.585  -9.044  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      14.303  -3.860  -9.966  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      15.280  -4.284  -6.945  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      13.584  -2.480  -7.222  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      13.189  -3.829  -6.173  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      19.457  -7.880 -10.356  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      18.744  -9.134  -9.351  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      19.894  -8.013  -8.629  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      16.785  -7.797 -10.513  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      15.923  -5.180 -11.507  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      16.026  -2.387  -9.778  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      12.294  -4.609  -8.384  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -14.210   3.730  -2.502  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -13.846   2.278  -2.839  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -14.479   1.936  -4.192  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -15.565   2.977  -4.622  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -15.026   4.410  -4.673  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -16.128   5.420  -4.401  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -11.760   2.235  -4.007  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -10.291   2.005  -4.038  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -15.978   0.389  -3.133  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -17.458   0.750  -3.358  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -15.544  -0.439  -1.857  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -13.449   4.159  -1.423  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -15.021   0.589  -4.187  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -16.125   2.566  -5.902  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -14.001   4.583  -3.638  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -17.403   4.800  -4.385  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -12.330   2.605  -5.024  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -18.310   0.330  -2.571  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -12.409   2.074  -2.863  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -15.273   3.818  -2.184  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -14.224   1.771  -1.928  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -11.911   1.771  -2.055  1.00  1.39           H  
HETATM 1173  H81 MUB K   1      -9.818   2.687  -3.342  1.00  3.17           H  
HETATM 1174  H82 MUB K   1      -9.923   2.182  -5.024  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -10.105   0.972  -3.760  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -13.719   1.819  -4.960  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -15.921   1.443  -2.823  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -15.139  -1.439  -2.120  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -16.372  -0.575  -1.247  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -14.812   0.153  -1.295  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -16.499   2.774  -4.086  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -14.642   4.671  -5.583  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -16.177   6.050  -5.318  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -15.961   6.143  -3.548  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -17.925   4.999  -5.174  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -15.160   2.412  -6.950  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -15.856   2.011  -8.228  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -14.855   1.791  -9.331  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -13.972   3.040  -9.459  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -13.386   3.433  -8.100  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -12.579   4.724  -8.174  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -16.105  -0.307  -7.620  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -17.029  -1.463  -7.462  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -16.651   0.818  -8.030  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -15.560   1.559 -10.536  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -12.920   2.774 -10.367  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -14.417   3.619  -7.125  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -13.413   5.858  -8.339  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -14.895  -0.448  -7.424  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -14.495   1.593  -6.555  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -16.691   2.577  -8.608  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -14.183   0.917  -9.146  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -14.625   3.748 -10.027  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -12.676   2.702  -7.711  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -11.918   4.706  -9.048  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -11.929   4.768  -7.295  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -17.800  -1.208  -6.742  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -16.469  -2.310  -7.106  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -17.457  -1.703  -8.430  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -17.611   0.871  -8.174  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -16.141   0.830 -10.391  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -13.281   2.397 -11.173  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -14.312   5.526  -8.204  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      10.414   7.383   5.327  1.00  0.78           C  
HETATM 1215  C2  MUB L   1       9.675   7.984   6.523  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      10.186   9.419   6.713  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      11.580   9.635   6.117  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      11.621   9.340   4.617  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      12.966   8.750   4.211  1.00  1.28           C  
HETATM 1220  C7  MUB L   1       7.598   8.990   5.870  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       6.114   8.926   5.741  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      10.929   8.800   8.902  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      12.453   8.934   9.042  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      10.129   7.753   9.782  1.00  1.18           C  
HETATM 1225  O1  MUB L   1       9.702   6.305   4.831  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      10.201   9.765   8.122  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      11.988  11.004   6.404  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      10.597   8.355   4.289  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      13.263   7.592   4.976  1.00  1.13           O  
HETATM 1230  O7  MUB L   1       8.205   9.944   5.395  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      13.086   8.057   9.626  1.00  1.68           O  
HETATM 1232  N2  MUB L   1       8.232   7.940   6.369  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      11.445   7.067   5.641  1.00  0.74           H  
HETATM 1234  H2  MUB L   1       9.877   7.227   7.303  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1       7.704   7.181   6.747  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       5.857   8.118   5.066  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       5.754   9.848   5.349  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       5.692   8.760   6.728  1.00  3.29           H  
HETATM 1239  H3  MUB L   1       9.458  10.136   6.339  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      11.245   8.246   8.006  1.00  0.73           H  
HETATM 1241 H111 MUB L   1       9.425   8.242  10.489  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      10.808   7.195  10.335  1.00  1.41           H  
HETATM 1243 H113 MUB L   1       9.605   7.063   9.109  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      12.346   9.197   6.764  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      11.484  10.163   4.015  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      13.764   9.472   4.523  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      13.077   8.558   3.101  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      13.109   6.742   4.545  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      11.072  12.008   5.941  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      11.642  13.375   6.260  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      10.780  14.505   5.736  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      10.388  14.235   4.267  1.00  2.01           C  
HETATM 1253  C5  NAG L   2       9.864  12.811   4.086  1.00  2.01           C  
HETATM 1254  C6  NAG L   2       9.529  12.487   2.631  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      10.839  13.219   8.564  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      11.125  13.346  10.046  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      11.825  13.491   7.700  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      11.514  15.711   5.829  1.00  1.60           O  
HETATM 1259  O4  NAG L   2       9.383  15.155   3.878  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      10.831  11.855   4.540  1.00  1.51           O  
HETATM 1261  O6  NAG L   2       9.882  11.157   2.289  1.00  3.23           O  
HETATM 1262  O7  NAG L   2       9.684  13.001   8.198  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      10.142  11.786   6.536  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      12.687  13.542   6.000  1.00  1.28           H  
HETATM 1265  H3  NAG L   2       9.834  14.619   6.312  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      11.278  14.590   3.687  1.00  2.15           H  
HETATM 1267  H5  NAG L   2       8.916  12.624   4.599  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      10.080  13.136   1.940  1.00  3.33           H  
HETATM 1269  H62 NAG L   2       8.467  12.713   2.469  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      10.248  13.026  10.602  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      11.344  14.367  10.294  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      11.984  12.726  10.298  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      12.726  13.664   8.024  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      11.670  15.871   6.747  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2       9.541  16.002   4.301  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2       9.370  10.607   2.897  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -13.149  -5.077   4.949  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -12.675  -4.941   3.562  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -14.212  -4.122   5.424  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -11.862  -4.871   5.932  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.371  -5.375   5.597  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.431  -4.283   5.920  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102     -10.144  -6.722   6.235  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -10.390  -5.527   4.019  1.00  1.15           O  
HETATM 1285  C1  P1W I 103      -9.633  -4.607   3.239  1.00  1.01           C  
HETATM 1286  C2  P1W I 103     -10.289  -4.515   1.869  1.00  0.95           C  
HETATM 1287  C3  P1W I 103     -10.106  -3.592   0.915  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -10.888  -3.739  -0.366  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -9.128  -2.402   0.968  1.00  1.31           C  
HETATM 1290  H12 P1W I 103      -8.618  -4.973   3.145  1.00  1.19           H  
HETATM 1291  H11 P1W I 103      -9.638  -3.652   3.735  1.00  1.27           H  
HETATM 1292  H2  P1W I 103     -10.754  -5.427   1.561  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -11.465  -4.654  -0.314  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -10.204  -3.800  -1.197  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -9.550  -1.560   0.434  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -8.198  -2.689   0.498  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -8.940  -2.122   1.997  1.00  1.77           H  
HETATM 1298  C1  P1W I 104     -11.860  -2.581  -0.600  1.00  1.15           C  
HETATM 1299  C2  P1W I 104     -12.804  -2.423   0.567  1.00  1.38           C  
HETATM 1300  C3  P1W I 104     -14.018  -2.998   0.621  1.00  1.66           C  
HETATM 1301  C4  P1W I 104     -14.977  -2.829   1.784  1.00  1.93           C  
HETATM 1302  C5  P1W I 104     -14.566  -3.883  -0.489  1.00  2.53           C  
HETATM 1303  H12 P1W I 104     -11.289  -1.681  -0.745  1.00  1.74           H  
HETATM 1304  H11 P1W I 104     -12.439  -2.784  -1.492  1.00  1.27           H  
HETATM 1305  H2  P1W I 104     -12.548  -1.629   1.251  1.00  1.94           H  
HETATM 1306  H41 P1W I 104     -14.494  -3.126   2.707  1.00  2.07           H  
HETATM 1307  H42 P1W I 104     -15.843  -3.453   1.616  1.00  2.40           H  
HETATM 1308  H51 P1W I 104     -13.962  -4.772  -0.551  1.00  2.97           H  
HETATM 1309  H52 P1W I 104     -14.528  -3.351  -1.430  1.00  2.87           H  
HETATM 1310  H53 P1W I 104     -15.586  -4.156  -0.269  1.00  2.99           H  
HETATM 1311  C1  P1W I 105     -15.442  -1.374   1.905  1.00  2.50           C  
HETATM 1312  C2  P1W I 105     -14.616  -0.637   2.925  1.00  3.14           C  
HETATM 1313  C3  P1W I 105     -15.067  -0.203   4.116  1.00  3.84           C  
HETATM 1314  C4  P1W I 105     -14.172   0.541   5.121  1.00  4.24           C  
HETATM 1315  C5  P1W I 105     -16.502  -0.408   4.592  1.00  4.81           C  
HETATM 1316  H12 P1W I 105     -15.336  -0.893   0.945  1.00  2.64           H  
HETATM 1317  H11 P1W I 105     -16.478  -1.352   2.206  1.00  2.96           H  
HETATM 1318  H2  P1W I 105     -13.595  -0.464   2.629  1.00  3.42           H  
HETATM 1319  H43 P1W I 105     -13.830  -0.147   5.884  1.00  4.56           H  
HETATM 1320  H41 P1W I 105     -14.733   1.343   5.585  1.00  4.42           H  
HETATM 1321  H42 P1W I 105     -13.321   0.955   4.604  1.00  4.56           H  
HETATM 1322  H51 P1W I 105     -16.741  -1.460   4.554  1.00  5.17           H  
HETATM 1323  H52 P1W I 105     -17.166   0.138   3.944  1.00  5.14           H  
HETATM 1324  H53 P1W I 105     -16.613  -0.048   5.610  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       8.876  -5.162  -6.529  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       9.069  -6.468  -7.259  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       8.290  -6.873  -8.271  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       8.482  -8.198  -8.970  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       7.154  -6.033  -8.848  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       8.193  -5.297  -5.710  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       8.482  -4.420  -7.211  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       9.679  -7.186  -6.735  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       9.537  -8.371  -9.136  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       7.965  -8.182  -9.920  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       7.298  -5.935  -9.911  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       7.158  -5.054  -8.389  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       6.208  -6.516  -8.655  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       7.918  -9.340  -8.119  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       8.506 -10.663  -8.532  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       7.852 -11.620  -9.218  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       8.512 -12.949  -9.622  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       6.398 -11.490  -9.663  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       8.150  -9.154  -7.084  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       6.846  -9.380  -8.245  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       9.571 -10.733  -8.389  1.00  3.42           H  
HETATM 1346  H43 P1W J 102       8.046 -13.330 -10.521  1.00  4.56           H  
HETATM 1347  H41 P1W J 102       8.398 -13.670  -8.823  1.00  4.42           H  
HETATM 1348  H42 P1W J 102       9.563 -12.784  -9.806  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       6.043 -12.452  -9.996  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       6.343 -10.783 -10.473  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       5.786 -11.143  -8.837  1.00  5.15           H  
HETATM 1352  P   2PO J 103      10.161  -8.465  -3.455  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103       9.302  -7.539  -4.220  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      10.132  -9.898  -3.850  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103       9.738  -8.383  -1.894  1.00  1.06           O  
HETATM 1356  P   2PO J 104      10.291  -7.289  -0.859  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       9.170  -6.381  -0.511  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104      11.005  -7.990   0.247  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104      11.358  -6.461  -1.697  1.00  1.15           O  
HETATM 1360  C1  P1W J 105      11.003  -5.165  -2.185  1.00  1.01           C  
HETATM 1361  C2  P1W J 105      10.917  -5.215  -3.699  1.00  0.95           C  
HETATM 1362  C3  P1W J 105      10.147  -4.457  -4.480  1.00  1.17           C  
HETATM 1363  C4  P1W J 105      10.207  -4.670  -5.971  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       9.183  -3.357  -3.995  1.00  1.31           C  
HETATM 1365  H12 P1W J 105      11.758  -4.455  -1.882  1.00  1.19           H  
HETATM 1366  H11 P1W J 105      10.051  -4.887  -1.769  1.00  1.27           H  
HETATM 1367  H2  P1W J 105      11.750  -5.702  -4.167  1.00  0.99           H  
HETATM 1368  H41 P1W J 105      10.964  -5.415  -6.180  1.00  2.28           H  
HETATM 1369  H42 P1W J 105      10.475  -3.747  -6.454  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       8.897  -3.553  -2.968  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       8.300  -3.360  -4.615  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       9.666  -2.392  -4.059  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -13.109   5.749  -1.242  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -14.163   6.535  -1.898  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -12.796   6.059   0.186  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -11.779   5.921  -2.103  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.419   5.701  -1.310  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -10.392   6.573  -0.131  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -10.239   4.244  -1.136  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102      -9.322   6.225  -2.340  1.00  1.15           O  
HETATM 1381  C1  P1W K 103      -9.510   7.477  -2.999  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -10.255   7.260  -4.293  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -10.691   8.242  -5.088  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -11.418   7.928  -6.368  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -10.490   9.732  -4.800  1.00  1.31           C  
HETATM 1386  H12 P1W K 103      -8.547   7.922  -3.202  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -10.079   8.129  -2.361  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -10.183   6.260  -4.693  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -12.246   8.614  -6.474  1.00  2.28           H  
HETATM 1390  H42 P1W K 103     -11.791   6.918  -6.322  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -11.451  10.231  -4.783  1.00  1.64           H  
HETATM 1392  H52 P1W K 103      -9.875  10.163  -5.575  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -10.002   9.853  -3.842  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -10.502   8.064  -7.589  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -11.313   8.187  -8.860  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -11.464   9.336  -9.544  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -12.296   9.445 -10.800  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -10.791  10.644  -9.143  1.00  2.53           C  
HETATM 1399  H12 P1W K 104      -9.889   8.938  -7.461  1.00  1.74           H  
HETATM 1400  H11 P1W K 104      -9.869   7.187  -7.652  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -11.985   7.366  -9.040  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -12.283   8.499 -11.322  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -11.876  10.212 -11.435  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -11.236  11.450  -9.703  1.00  2.97           H  
HETATM 1405  H52 P1W K 104      -9.735  10.588  -9.364  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -10.928  10.819  -8.086  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -13.748   9.815 -10.476  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -14.682   9.334 -11.553  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -15.495   8.265 -11.459  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -16.436   7.839 -12.598  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -15.568   7.368 -10.227  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -14.022   9.360  -9.539  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -13.833  10.888 -10.391  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -14.662   9.925 -12.449  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -16.377   8.553 -13.407  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -17.454   7.792 -12.231  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -16.142   6.864 -12.957  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -14.587   6.970 -10.021  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -16.251   6.559 -10.425  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -15.917   7.936  -9.371  1.00  5.15           H  
HETATM 1421  P   2PO L 101      10.472   5.040   4.183  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      11.921   5.214   4.417  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101       9.843   3.778   4.662  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      10.175   5.220   2.615  1.00  1.06           O  
HETATM 1425  P   2PO L 102       8.700   4.951   2.064  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       8.593   3.562   1.575  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       7.747   5.391   3.103  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       8.600   5.940   0.801  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       9.188   7.258   0.849  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       8.319   8.114   1.696  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       7.198   8.770   1.283  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       6.376   9.626   2.240  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       6.619   8.692  -0.139  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       9.225   7.674  -0.146  1.00  1.19           H  
HETATM 1435  H11 P1W L 103      10.175   7.205   1.267  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       8.347   7.757   2.680  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       6.630  10.667   2.099  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       6.608   9.342   3.256  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       6.255   9.668  -0.433  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       5.798   7.987  -0.153  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       7.384   8.368  -0.830  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       4.865   9.464   2.031  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       4.386   8.101   2.471  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       3.127   7.842   2.875  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       2.668   6.474   3.322  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       2.027   8.899   2.922  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       4.358  10.229   2.594  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       4.645   9.591   0.979  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       5.170   7.386   2.654  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       3.515   5.913   3.695  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       2.235   5.954   2.480  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       1.069   8.406   2.883  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       2.127   9.563   2.076  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       2.102   9.466   3.836  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       1.616   6.583   4.431  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       0.294   6.013   3.988  1.00  3.14           C  
HETATM 1457  C3  P1W L 105      -0.683   5.587   4.811  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      -2.020   5.029   4.294  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      -0.565   5.606   6.331  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       1.965   6.044   5.298  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       1.480   7.623   4.690  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       0.148   6.012   2.922  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      -2.828   5.688   4.585  1.00  4.56           H  
HETATM 1464  H41 P1W L 105      -2.189   4.044   4.709  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      -1.984   4.960   3.217  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      -0.729   4.609   6.711  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      -1.311   6.273   6.729  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       0.421   5.948   6.625  1.00  5.15           H  
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  N   ZAE A   1       8.111 -15.511   1.502  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.591 -14.570   0.431  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.789 -13.266   0.431  1.00  0.00           C  
HETATM    4  O   ZAE A   1       8.172 -12.281   1.060  1.00  0.00           O  
HETATM    5  CB  ZAE A   1      10.084 -14.257   0.595  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.825 -14.169  -0.715  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1      10.385 -14.872  -1.829  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      11.966 -13.393  -0.831  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1      11.069 -14.796  -3.029  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      12.651 -13.314  -2.027  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      12.205 -14.017  -3.127  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       8.309 -14.942   2.849  1.00  0.00           C  
HETATM   13  H   ZAE A   1       8.637 -16.402   1.449  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       8.443 -15.054  -0.522  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1      10.191 -13.308   1.102  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      10.545 -15.031   1.189  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       9.498 -15.480  -1.758  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      12.320 -12.840   0.026  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1      10.717 -15.347  -3.889  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      13.538 -12.704  -2.100  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      12.743 -13.959  -4.062  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       7.947 -15.640   3.595  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       7.761 -14.013   2.931  1.00  0.00           H  
HETATM   24  H13 ZAE A   1       9.360 -14.755   3.015  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.663 -13.281  -0.261  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.809 -12.116  -0.350  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.752 -12.179   0.751  1.00  0.00           C  
ATOM     28  O   ILE A   2       4.329 -13.270   1.151  1.00  0.00           O  
ATOM     29  CB  ILE A   2       5.141 -12.027  -1.765  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       4.222 -10.806  -1.882  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       4.367 -13.299  -2.086  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       3.430 -10.759  -3.175  1.00  0.00           C  
ATOM     33  H   ILE A   2       6.380 -14.108  -0.700  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.421 -11.235  -0.203  1.00  0.00           H  
ATOM     35  HB  ILE A   2       5.932 -11.935  -2.497  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       3.517 -10.816  -1.062  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       4.817  -9.909  -1.827  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.630 -13.479  -1.318  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       5.050 -14.133  -2.136  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       3.869 -13.185  -3.039  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       2.919 -11.699  -3.316  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       4.099 -10.589  -4.007  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       2.709  -9.958  -3.127  1.00  0.00           H  
ATOM     44  N   SER A   3       4.411 -11.019   1.300  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.376 -10.906   2.328  1.00  0.00           C  
ATOM     46  C   SER A   3       2.675  -9.565   2.234  1.00  0.00           C  
ATOM     47  O   SER A   3       3.210  -8.586   1.695  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.939 -11.067   3.729  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.519 -12.339   3.901  1.00  0.00           O  
ATOM     50  H   SER A   3       4.877 -10.206   1.009  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.648 -11.684   2.149  1.00  0.00           H  
ATOM     52  HB2 SER A   3       4.685 -10.309   3.899  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.133 -10.951   4.445  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.500 -12.808   3.062  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.494  -9.516   2.814  1.00  0.00           N  
HETATM   56  CA  DAR A   4       0.702  -8.319   2.792  1.00  0.00           C  
HETATM   57  CB  DAR A   4       0.319  -7.938   4.209  1.00  0.00           C  
HETATM   58  CG  DAR A   4       1.526  -7.643   5.076  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.330  -6.485   4.514  1.00  0.00           C  
HETATM   60  NE  DAR A   4       3.435  -6.107   5.387  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       4.234  -5.066   5.156  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       5.180  -4.747   6.028  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       4.096  -4.355   4.040  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.539  -8.514   1.956  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.301  -9.455   2.188  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.160 -10.300   3.300  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.299  -7.534   2.363  1.00  0.00           H  
HETATM   68  HB2 DAR A   4      -0.229  -8.756   4.655  1.00  0.00           H  
HETATM   69  HB3 DAR A   4      -0.312  -7.062   4.179  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.154  -8.523   5.108  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       1.194  -7.396   6.071  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       1.674  -5.635   4.396  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       2.726  -6.769   3.550  1.00  0.00           H  
HETATM   74  HE  DAR A   4       3.576  -6.647   6.197  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       5.797  -3.928   5.854  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       5.311  -5.319   6.888  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       4.704  -3.529   3.864  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       3.389  -4.633   3.329  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.735  -7.650   0.967  1.00  0.00           N  
HETATM   80  CA  28J A   5      -1.912  -7.734   0.140  1.00  0.00           C  
HETATM   81  CB  28J A   5      -1.601  -8.226  -1.307  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -0.103  -8.325  -1.513  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.239  -9.603  -1.570  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.018 -10.118  -2.983  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.610  -6.381   0.117  1.00  0.00           C  
HETATM   86  O   28J A   5      -2.206  -5.430   0.801  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.576  -8.448   0.598  1.00  0.00           H  
HETATM   88  H22 28J A   5      -2.000  -7.508  -2.012  1.00  0.00           H  
HETATM   89  H23 28J A   5       0.307  -9.022  -0.795  1.00  0.00           H  
HETATM   90  H24 28J A   5       0.347  -7.354  -1.367  1.00  0.00           H  
HETATM   91  H25 28J A   5       0.104  -8.675  -2.511  1.00  0.00           H  
HETATM   92  H26 28J A   5      -3.303  -9.547  -1.400  1.00  0.00           H  
HETATM   93  H27 28J A   5      -1.805 -10.322  -0.893  1.00  0.00           H  
HETATM   94  H28 28J A   5      -0.959 -10.155  -3.193  1.00  0.00           H  
HETATM   95  H29 28J A   5      -2.502  -9.459  -3.687  1.00  0.00           H  
HETATM   96  H30 28J A   5      -2.436 -11.111  -3.073  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.693  -6.336  -0.603  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.479  -5.138  -0.768  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.867  -5.263  -0.091  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.609  -6.194  -0.401  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -4.592  -4.875  -2.298  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -6.020  -4.542  -2.728  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -4.036  -6.071  -3.109  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -6.122  -4.142  -4.155  1.00  0.00           C  
ATOM    105  H   ILE A   6      -3.973  -7.147  -1.077  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -3.942  -4.306  -0.326  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -3.961  -4.038  -2.517  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -6.652  -5.397  -2.601  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.391  -3.720  -2.128  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -2.958  -6.110  -2.993  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -4.272  -5.944  -4.158  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -4.465  -6.993  -2.754  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -5.832  -4.974  -4.776  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -5.471  -3.303  -4.335  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -7.139  -3.876  -4.366  1.00  0.00           H  
ATOM    116  N   SER A   7      -6.174  -4.395   0.907  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.494  -4.414   1.580  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.817  -3.067   2.209  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.934  -2.219   2.413  1.00  0.00           O  
ATOM    120  CB  SER A   7      -7.580  -5.483   2.664  1.00  0.00           C  
ATOM    121  OG  SER A   7      -6.345  -5.667   3.312  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.508  -3.722   1.192  1.00  0.00           H  
ATOM    123  HA  SER A   7      -8.226  -4.621   0.826  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -8.310  -5.180   3.407  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -7.888  -6.425   2.231  1.00  0.00           H  
ATOM    126  HG  SER A   7      -5.651  -5.241   2.798  1.00  0.00           H  
HETATM  127  N   DTH A   8      -9.095  -2.891   2.540  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -9.574  -1.668   3.183  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -9.854  -1.807   4.691  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -8.601  -2.252   5.403  1.00  0.00           C  
HETATM  131  OG1 DTH A   8     -10.923  -2.733   4.913  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.922  -1.210   2.595  1.00  0.00           C  
HETATM  133  O   DTH A   8     -11.312  -0.058   2.739  1.00  0.00           O  
HETATM  134  H   DTH A   8      -9.746  -3.589   2.297  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.804  -0.905   3.043  1.00  0.00           H  
HETATM  136  HB  DTH A   8     -10.187  -0.835   5.097  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -8.282  -3.204   5.015  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -8.814  -2.354   6.468  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -7.831  -1.519   5.267  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.648  -2.127   1.961  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.956  -1.832   1.428  1.00  0.00           C  
ATOM    142  C   ALA A   9     -14.013  -2.042   2.510  1.00  0.00           C  
ATOM    143  O   ALA A   9     -14.556  -1.074   3.040  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -13.201  -2.717   0.240  1.00  0.00           C  
ATOM    145  H   ALA A   9     -11.271  -3.015   1.808  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.970  -0.800   1.101  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -12.346  -2.655  -0.413  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -14.084  -2.401  -0.286  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -13.316  -3.736   0.575  1.00  0.00           H  
ATOM    150  N   LEU A  10     -14.307  -3.294   2.842  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -15.268  -3.604   3.907  1.00  0.00           C  
ATOM    152  C   LEU A  10     -14.563  -3.575   5.243  1.00  0.00           C  
ATOM    153  O   LEU A  10     -15.159  -3.308   6.288  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -15.917  -4.974   3.720  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -15.032  -6.075   3.106  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -14.658  -5.723   1.680  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -13.773  -6.353   3.923  1.00  0.00           C  
ATOM    158  H   LEU A  10     -13.887  -4.051   2.344  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -16.035  -2.837   3.896  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -16.252  -5.317   4.690  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -16.780  -4.852   3.087  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -15.605  -6.987   3.069  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -15.136  -6.411   1.012  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -13.601  -5.765   1.570  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -15.006  -4.712   1.465  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -13.821  -5.793   4.852  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -12.901  -6.036   3.372  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -13.699  -7.404   4.146  1.00  0.00           H  
ATOM    169  N   ILE A  11     -13.281  -3.874   5.200  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -12.476  -3.888   6.415  1.00  0.00           C  
ATOM    171  C   ILE A  11     -11.330  -2.903   6.270  1.00  0.00           C  
ATOM    172  O   ILE A  11     -10.835  -2.308   7.233  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -11.934  -5.298   6.757  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -13.008  -6.133   7.468  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -10.700  -5.191   7.636  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -12.491  -7.443   8.029  1.00  0.00           C  
ATOM    177  H   ILE A  11     -12.856  -4.078   4.305  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -13.109  -3.562   7.231  1.00  0.00           H  
ATOM    179  HB  ILE A  11     -11.655  -5.789   5.835  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -13.407  -5.560   8.292  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -13.803  -6.359   6.775  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -10.952  -4.651   8.539  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -9.926  -4.656   7.104  1.00  0.00           H  
ATOM    184 HG23 ILE A  11     -10.352  -6.177   7.891  1.00  0.00           H  
ATOM    185 HD11 ILE A  11     -11.753  -7.242   8.792  1.00  0.00           H  
ATOM    186 HD12 ILE A  11     -12.040  -8.021   7.236  1.00  0.00           H  
ATOM    187 HD13 ILE A  11     -13.311  -7.999   8.459  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -9.196   4.080   2.315  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -9.812   3.135   1.357  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.928   1.912   1.194  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -9.061   0.930   1.919  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -11.199   2.718   1.846  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -12.075   2.118   0.792  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -11.526   1.462  -0.293  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -13.457   2.253   0.863  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -12.326   0.931  -1.284  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -14.269   1.718  -0.123  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -13.701   1.070  -1.209  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -9.474   3.674   3.692  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -9.589   5.028   2.177  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.905   3.633   0.405  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -11.078   1.991   2.632  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -11.699   3.586   2.237  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -10.452   1.347  -0.348  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -13.897   2.759   1.709  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -11.879   0.427  -2.126  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -15.340   1.826  -0.058  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -14.327   0.662  -1.986  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -9.256   2.619   3.798  1.00  0.00           H  
HETATM  211  H12 ZAE B   1     -10.518   3.849   3.911  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -8.858   4.241   4.373  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.992   1.998   0.274  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -7.111   0.890   0.028  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.760   1.148   0.671  1.00  0.00           C  
ATOM    216  O   ILE B   2      -5.206   2.256   0.575  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -6.975   0.619  -1.496  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.744  -0.867  -1.757  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -5.862   1.450  -2.118  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -5.326  -1.315  -1.494  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.866   2.845  -0.231  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.544   0.013   0.489  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.902   0.912  -1.963  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -7.404  -1.447  -1.128  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -6.968  -1.079  -2.794  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -4.922   1.223  -1.634  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -6.082   2.503  -1.995  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -5.785   1.223  -3.170  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -5.296  -2.386  -1.421  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -4.974  -0.880  -0.568  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -4.691  -0.986  -2.304  1.00  0.00           H  
ATOM    232  N   SER B   3      -5.293   0.135   1.391  1.00  0.00           N  
ATOM    233  CA  SER B   3      -4.007   0.164   2.051  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.399  -1.215   2.082  1.00  0.00           C  
ATOM    235  O   SER B   3      -4.078  -2.242   1.928  1.00  0.00           O  
ATOM    236  CB  SER B   3      -4.113   0.665   3.472  1.00  0.00           C  
ATOM    237  OG  SER B   3      -5.166   1.592   3.604  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.843  -0.674   1.478  1.00  0.00           H  
ATOM    239  HA  SER B   3      -3.357   0.816   1.490  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -4.287  -0.167   4.131  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -3.184   1.155   3.740  1.00  0.00           H  
ATOM    242  HG  SER B   3      -5.969   1.199   3.247  1.00  0.00           H  
HETATM  243  N   DAR B   4      -2.120  -1.221   2.319  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.373  -2.443   2.370  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.660  -2.579   3.704  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.593  -2.551   4.901  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -2.130  -3.935   5.229  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -2.802  -3.969   6.526  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -3.790  -4.813   6.829  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -4.266  -5.646   5.911  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -4.318  -4.804   8.045  1.00  0.00           N  
HETATM  252  C   DAR B   4      -0.367  -2.440   1.255  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.323  -1.433   1.065  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.655  -0.362   2.450  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -2.059  -3.262   2.237  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.040  -1.764   3.802  1.00  0.00           H  
HETATM  257  HB3 DAR B   4      -0.117  -3.513   3.713  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.426  -1.896   4.678  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -1.055  -2.173   5.753  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -1.303  -4.629   5.246  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -2.830  -4.230   4.464  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -2.494  -3.336   7.210  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -5.032  -6.310   6.152  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -3.886  -5.629   4.943  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -5.086  -5.461   8.286  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -3.966  -4.137   8.762  1.00  0.00           H  
HETATM  267  N   28J B   5      -0.303  -3.537   0.502  1.00  0.00           N  
HETATM  268  CA  28J B   5       0.636  -3.644  -0.595  1.00  0.00           C  
HETATM  269  CB  28J B   5      -0.060  -3.461  -1.976  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -1.572  -3.382  -1.826  1.00  0.00           C  
HETATM  271  CG1 28J B   5       0.464  -2.205  -2.681  1.00  0.00           C  
HETATM  272  CD1 28J B   5       0.130  -2.145  -4.160  1.00  0.00           C  
HETATM  273  C   28J B   5       1.342  -4.996  -0.582  1.00  0.00           C  
HETATM  274  O   28J B   5       1.081  -5.856   0.273  1.00  0.00           O  
HETATM  275  HA  28J B   5       1.368  -2.864  -0.482  1.00  0.00           H  
HETATM  276  H22 28J B   5       0.169  -4.326  -2.582  1.00  0.00           H  
HETATM  277  H23 28J B   5      -2.022  -3.236  -2.797  1.00  0.00           H  
HETATM  278  H24 28J B   5      -1.829  -2.553  -1.182  1.00  0.00           H  
HETATM  279  H25 28J B   5      -1.938  -4.301  -1.395  1.00  0.00           H  
HETATM  280  H26 28J B   5       1.539  -2.166  -2.582  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.033  -1.334  -2.213  1.00  0.00           H  
HETATM  282  H28 28J B   5       0.714  -2.880  -4.694  1.00  0.00           H  
HETATM  283  H29 28J B   5       0.357  -1.160  -4.542  1.00  0.00           H  
HETATM  284  H30 28J B   5      -0.921  -2.350  -4.300  1.00  0.00           H  
ATOM    285  N   ILE B   6       2.309  -5.142  -1.475  1.00  0.00           N  
ATOM    286  CA  ILE B   6       2.988  -6.423  -1.642  1.00  0.00           C  
ATOM    287  C   ILE B   6       4.512  -6.346  -1.414  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.230  -5.624  -2.129  1.00  0.00           O  
ATOM    289  CB  ILE B   6       2.613  -7.022  -3.036  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       3.847  -7.310  -3.893  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       1.598  -6.140  -3.815  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       3.612  -7.204  -5.375  1.00  0.00           C  
ATOM    293  H   ILE B   6       2.599  -4.353  -2.005  1.00  0.00           H  
ATOM    294  HA  ILE B   6       2.588  -7.093  -0.893  1.00  0.00           H  
ATOM    295  HB  ILE B   6       2.110  -7.949  -2.836  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       4.634  -6.615  -3.647  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       4.188  -8.317  -3.687  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       1.516  -6.509  -4.831  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       1.929  -5.117  -3.838  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       0.624  -6.191  -3.342  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       2.771  -6.553  -5.553  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       3.409  -8.183  -5.779  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       4.488  -6.788  -5.843  1.00  0.00           H  
ATOM    304  N   SER B   7       5.006  -7.034  -0.363  1.00  0.00           N  
ATOM    305  CA  SER B   7       6.425  -6.981  -0.044  1.00  0.00           C  
ATOM    306  C   SER B   7       6.918  -8.132   0.831  1.00  0.00           C  
ATOM    307  O   SER B   7       6.177  -8.686   1.658  1.00  0.00           O  
ATOM    308  CB  SER B   7       6.712  -5.694   0.698  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.310  -4.574  -0.046  1.00  0.00           O  
ATOM    310  H   SER B   7       4.412  -7.598   0.186  1.00  0.00           H  
ATOM    311  HA  SER B   7       6.969  -6.967  -0.969  1.00  0.00           H  
ATOM    312  HB2 SER B   7       6.169  -5.694   1.633  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.769  -5.617   0.893  1.00  0.00           H  
ATOM    314  HG  SER B   7       5.549  -4.810  -0.591  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.210  -8.437   0.652  1.00  0.00           N  
HETATM  316  CA  DTH B   8       8.908  -9.471   1.466  1.00  0.00           C  
HETATM  317  CB  DTH B   8       9.589  -8.866   2.727  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       8.576  -8.363   3.706  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      10.526  -7.847   2.346  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.213 -10.133   0.907  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.790 -10.925   1.651  1.00  0.00           O  
HETATM  322  H   DTH B   8       8.677  -8.026  -0.089  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.169 -10.173   1.793  1.00  0.00           H  
HETATM  324  HB  DTH B   8      10.207  -9.666   3.197  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       8.008  -7.571   3.257  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       9.094  -7.971   4.591  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       7.935  -9.165   4.004  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.800  -9.637  -0.199  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.105 -10.072  -0.683  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.146  -9.163  -0.067  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.857  -9.512   0.871  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.195  -9.953  -2.184  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.329  -8.989  -0.710  1.00  0.00           H  
ATOM    334  HA  ALA B   9      12.303 -11.059  -0.390  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      11.791  -8.996  -2.504  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      11.598 -10.742  -2.621  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      13.207 -10.042  -2.511  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.135  -7.996  -0.600  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.062  -6.947  -0.212  1.00  0.00           C  
ATOM    340  C   LEU B  10      13.802  -6.526   1.220  1.00  0.00           C  
ATOM    341  O   LEU B  10      14.732  -6.268   1.994  1.00  0.00           O  
ATOM    342  CB  LEU B  10      13.927  -5.720  -1.131  1.00  0.00           C  
ATOM    343  CG  LEU B  10      13.868  -6.009  -2.640  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      14.464  -7.359  -2.940  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      12.447  -5.942  -3.186  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.457  -7.822  -1.299  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.064  -7.338  -0.286  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      13.032  -5.184  -0.851  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      14.777  -5.082  -0.950  1.00  0.00           H  
ATOM    350  HG  LEU B  10      14.460  -5.270  -3.160  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      15.529  -7.322  -2.780  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      14.251  -7.628  -3.956  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      14.028  -8.094  -2.270  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      11.831  -5.365  -2.518  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      12.048  -6.943  -3.273  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      12.459  -5.475  -4.161  1.00  0.00           H  
ATOM    357  N   ILE B  11      12.523  -6.515   1.572  1.00  0.00           N  
ATOM    358  CA  ILE B  11      12.100  -6.090   2.901  1.00  0.00           C  
ATOM    359  C   ILE B  11      11.112  -7.113   3.420  1.00  0.00           C  
ATOM    360  O   ILE B  11      10.867  -7.276   4.618  1.00  0.00           O  
ATOM    361  CB  ILE B  11      11.446  -4.675   2.910  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      12.449  -3.563   2.550  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      10.858  -4.396   4.278  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      12.073  -2.190   3.099  1.00  0.00           C  
ATOM    365  H   ILE B  11      11.825  -6.898   0.916  1.00  0.00           H  
ATOM    366  HA  ILE B  11      12.971  -6.080   3.549  1.00  0.00           H  
ATOM    367  HB  ILE B  11      10.639  -4.676   2.190  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      13.417  -3.816   2.947  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      12.517  -3.477   1.474  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      11.651  -4.416   5.014  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      10.126  -5.152   4.516  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      10.392  -3.424   4.276  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      12.790  -1.456   2.762  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      12.074  -2.223   4.180  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      11.088  -1.915   2.751  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.053  -4.665  -2.019  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.105  -3.914  -3.302  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.356  -2.601  -3.179  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.957  -1.533  -3.062  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.557  -3.648  -3.717  1.00  0.00           C  
HETATM  382  CG  ZAE E   1       9.751  -3.423  -5.189  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1       8.776  -3.798  -6.099  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      10.941  -2.887  -5.673  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1       8.960  -3.615  -7.458  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      11.129  -2.695  -7.036  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      10.144  -3.079  -7.930  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       9.239  -4.399  -1.195  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.021  -5.681  -2.207  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       7.625  -4.520  -4.057  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.911  -2.776  -3.195  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.154  -4.500  -3.430  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       7.850  -4.210  -5.737  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      11.710  -2.591  -4.976  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1       8.191  -3.912  -8.150  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      12.054  -2.272  -7.400  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      10.288  -2.943  -8.992  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       9.113  -4.846  -0.221  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       9.364  -3.325  -1.081  1.00  0.00           H  
HETATM  400  H13 ZAE E   1      10.116  -4.812  -1.668  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.043  -2.684  -3.172  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.233  -1.501  -3.072  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.261  -1.632  -1.924  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.656  -2.699  -1.716  1.00  0.00           O  
ATOM    405  CB  ILE E   2       4.489  -1.200  -4.399  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       3.364  -0.191  -4.150  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       3.954  -2.480  -5.032  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       2.569   0.161  -5.378  1.00  0.00           C  
ATOM    409  H   ILE E   2       5.604  -3.569  -3.187  1.00  0.00           H  
ATOM    410  HA  ILE E   2       5.893  -0.666  -2.862  1.00  0.00           H  
ATOM    411  HB  ILE E   2       5.196  -0.765  -5.086  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       2.684  -0.602  -3.426  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       3.791   0.721  -3.760  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       4.764  -3.185  -5.173  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       3.511  -2.254  -5.994  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       3.208  -2.917  -4.389  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       1.856   0.935  -5.130  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       2.045  -0.715  -5.723  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       3.234   0.515  -6.149  1.00  0.00           H  
ATOM    420  N   SER E   3       4.177  -0.567  -1.146  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.270  -0.489  -0.031  1.00  0.00           C  
ATOM    422  C   SER E   3       2.732   0.911   0.091  1.00  0.00           C  
ATOM    423  O   SER E   3       3.373   1.898  -0.306  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.932  -0.884   1.280  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.442  -2.202   1.230  1.00  0.00           O  
ATOM    426  H   SER E   3       4.758   0.206  -1.333  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.450  -1.158  -0.231  1.00  0.00           H  
ATOM    428  HB2 SER E   3       4.739  -0.205   1.487  1.00  0.00           H  
ATOM    429  HB3 SER E   3       3.199  -0.827   2.076  1.00  0.00           H  
ATOM    430  HG  SER E   3       4.580  -2.461   0.311  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.551   0.984   0.636  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.877   2.241   0.835  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.850   2.614   2.312  1.00  0.00           C  
HETATM  434  CG  DAR E   4       2.194   3.023   2.886  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.760   4.235   2.170  1.00  0.00           C  
HETATM  436  NE  DAR E   4       3.987   4.710   2.795  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       4.724   5.712   2.320  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       4.363   6.338   1.202  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       5.828   6.081   2.953  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.533   2.113   0.340  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.290   1.289   0.863  1.00  0.00           O  
HETATM  442  H   DAR E   4       1.093   0.144   0.886  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.394   3.001   0.274  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.491   1.763   2.871  1.00  0.00           H  
HETATM  445  HB3 DAR E   4       0.161   3.432   2.446  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.885   2.199   2.788  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       2.064   3.265   3.929  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       2.026   5.025   2.193  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       2.970   3.968   1.145  1.00  0.00           H  
HETATM  450  HE  DAR E   4       4.279   4.256   3.615  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       4.937   7.124   0.834  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       3.509   6.038   0.690  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       6.405   6.864   2.585  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       6.123   5.586   3.819  1.00  0.00           H  
HETATM  455  N   28J E   5      -0.889   2.905  -0.667  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.233   2.859  -1.210  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.269   2.137  -2.585  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -1.073   2.538  -3.442  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.302   0.618  -2.395  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.722  -0.145  -3.638  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.818   4.256  -1.376  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.090   5.261  -1.324  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.851   2.302  -0.523  1.00  0.00           H  
HETATM  464  H22 28J E   5      -3.165   2.448  -3.100  1.00  0.00           H  
HETATM  465  H23 28J E   5      -1.086   3.604  -3.608  1.00  0.00           H  
HETATM  466  H24 28J E   5      -1.123   2.025  -4.392  1.00  0.00           H  
HETATM  467  H25 28J E   5      -0.160   2.262  -2.934  1.00  0.00           H  
HETATM  468  H26 28J E   5      -2.998   0.376  -1.607  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.317   0.276  -2.118  1.00  0.00           H  
HETATM  470  H28 28J E   5      -2.744  -1.204  -3.419  1.00  0.00           H  
HETATM  471  H29 28J E   5      -2.017   0.043  -4.434  1.00  0.00           H  
HETATM  472  H30 28J E   5      -3.705   0.178  -3.942  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.152   4.311  -1.480  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.849   5.571  -1.756  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.072   5.825  -0.855  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.044   5.037  -0.847  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.247   5.631  -3.267  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -6.713   6.054  -3.446  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -4.981   4.292  -3.994  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -7.126   6.279  -4.876  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.679   3.483  -1.328  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.145   6.369  -1.580  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.615   6.370  -3.719  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -7.356   5.286  -3.049  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -6.881   6.971  -2.907  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -5.651   3.533  -3.624  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -3.961   3.978  -3.828  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -5.138   4.421  -5.062  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -6.772   5.462  -5.484  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -6.705   7.207  -5.227  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -8.205   6.325  -4.926  1.00  0.00           H  
ATOM    492  N   SER E   7      -5.980   6.871  -0.011  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.078   7.183   0.898  1.00  0.00           C  
ATOM    494  C   SER E   7      -6.940   8.520   1.632  1.00  0.00           C  
ATOM    495  O   SER E   7      -5.886   9.174   1.623  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.164   6.102   1.932  1.00  0.00           C  
ATOM    497  OG  SER E   7      -5.996   6.077   2.711  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.179   7.446  -0.025  1.00  0.00           H  
ATOM    499  HA  SER E   7      -7.996   7.191   0.325  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -8.003   6.282   2.583  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -7.269   5.141   1.453  1.00  0.00           H  
ATOM    502  HG  SER E   7      -5.321   6.615   2.282  1.00  0.00           H  
HETATM  503  N   DTH E   8      -8.041   8.864   2.317  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -8.121  10.057   3.182  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -7.912   9.755   4.698  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -6.550   9.156   4.937  1.00  0.00           C  
HETATM  507  OG1 DTH E   8      -8.962   8.909   5.192  1.00  0.00           O  
HETATM  508  C   DTH E   8      -9.513  10.708   3.235  1.00  0.00           C  
HETATM  509  O   DTH E   8      -9.658  11.678   3.969  1.00  0.00           O  
HETATM  510  H   DTH E   8      -8.852   8.353   2.150  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -7.373  10.752   2.868  1.00  0.00           H  
HETATM  512  HB  DTH E   8      -8.004  10.704   5.263  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -6.449   8.247   4.375  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -6.437   8.933   6.002  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -5.793   9.860   4.645  1.00  0.00           H  
ATOM    516  N   ALA E   9     -10.545  10.066   2.655  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -11.922  10.546   2.716  1.00  0.00           C  
ATOM    518  C   ALA E   9     -12.543  10.088   4.004  1.00  0.00           C  
ATOM    519  O   ALA E   9     -12.812  10.855   4.924  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -12.726   9.981   1.569  1.00  0.00           C  
ATOM    521  H   ALA E   9     -10.373   9.252   2.166  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -11.941  11.597   2.669  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -13.733  10.371   1.596  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -12.764   8.902   1.628  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -12.257  10.266   0.640  1.00  0.00           H  
ATOM    526  N   LEU E  10     -12.703   8.812   4.023  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -13.318   8.107   5.129  1.00  0.00           C  
ATOM    528  C   LEU E  10     -12.377   8.084   6.316  1.00  0.00           C  
ATOM    529  O   LEU E  10     -12.774   8.325   7.462  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -13.667   6.661   4.726  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -14.557   6.502   3.478  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -15.099   7.836   3.046  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -13.815   5.851   2.315  1.00  0.00           C  
ATOM    534  H   LEU E  10     -12.379   8.308   3.239  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -14.220   8.628   5.406  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -12.743   6.129   4.556  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -14.177   6.205   5.558  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -15.399   5.873   3.731  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -15.567   8.319   3.896  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -15.819   7.697   2.266  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -14.286   8.455   2.692  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -12.756   5.955   2.454  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -14.106   6.338   1.387  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -14.077   4.806   2.261  1.00  0.00           H  
ATOM    545  N   ILE E  11     -11.109   7.846   6.005  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -10.076   7.741   7.026  1.00  0.00           C  
ATOM    547  C   ILE E  11      -8.905   8.599   6.585  1.00  0.00           C  
ATOM    548  O   ILE E  11      -8.022   8.981   7.356  1.00  0.00           O  
ATOM    549  CB  ILE E  11      -9.595   6.273   7.265  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -10.758   5.320   7.619  1.00  0.00           C  
ATOM    551  CG2 ILE E  11      -8.577   6.251   8.388  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -10.338   3.862   7.788  1.00  0.00           C  
ATOM    553  H   ILE E  11     -10.842   7.831   5.029  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -10.472   8.136   7.955  1.00  0.00           H  
ATOM    555  HB  ILE E  11      -9.111   5.926   6.365  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -11.202   5.636   8.551  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -11.502   5.359   6.839  1.00  0.00           H  
ATOM    558 HG21 ILE E  11      -9.078   6.434   9.327  1.00  0.00           H  
ATOM    559 HG22 ILE E  11      -7.840   7.021   8.217  1.00  0.00           H  
ATOM    560 HG23 ILE E  11      -8.095   5.287   8.418  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -11.210   3.256   7.988  1.00  0.00           H  
ATOM    562 HD12 ILE E  11      -9.647   3.777   8.615  1.00  0.00           H  
ATOM    563 HD13 ILE E  11      -9.860   3.514   6.885  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.137  15.005   0.598  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.626  14.195  -0.574  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -7.938  12.831  -0.638  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.439  11.840  -0.104  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.150  13.998  -0.518  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -10.744  13.573  -1.841  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -10.352  14.191  -3.027  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -11.782  12.639  -1.886  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -10.887  13.790  -4.246  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -12.317  12.234  -3.104  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -11.917  12.859  -4.277  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -8.434  14.335   1.880  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.601  15.930   0.605  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -8.383  14.740  -1.477  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.377  13.227   0.203  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.614  14.922  -0.207  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -9.556  14.924  -3.004  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -12.102  12.158  -0.973  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -10.564  14.269  -5.160  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -13.111  11.500  -3.128  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -12.345  12.557  -5.223  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -7.998  14.899   2.696  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -8.014  13.338   1.873  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -9.504  14.271   2.020  1.00  0.00           H  
ATOM    589  N   ILE F   2      -6.777  12.788  -1.271  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.034  11.551  -1.407  1.00  0.00           C  
ATOM    591  C   ILE F   2      -4.734  11.638  -0.612  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.144  12.717  -0.491  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -5.728  11.245  -2.909  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -5.073   9.864  -3.065  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -4.851  12.331  -3.518  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -4.669   9.521  -4.482  1.00  0.00           C  
ATOM    597  H   ILE F   2      -6.395  13.612  -1.633  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -6.640  10.747  -1.010  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -6.666  11.242  -3.445  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -4.189   9.826  -2.456  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -5.769   9.109  -2.733  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -3.891  12.353  -3.021  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -5.336  13.291  -3.406  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -4.705  12.127  -4.569  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -5.528   9.595  -5.132  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -4.288   8.511  -4.501  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -3.901  10.202  -4.813  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.338  10.527  -0.007  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.080  10.458   0.731  1.00  0.00           C  
ATOM    610  C   SER F   3      -2.512   9.045   0.669  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.218   8.078   0.344  1.00  0.00           O  
ATOM    612  CB  SER F   3      -3.210  10.916   2.196  1.00  0.00           C  
ATOM    613  OG  SER F   3      -3.787  12.207   2.307  1.00  0.00           O  
ATOM    614  H   SER F   3      -4.914   9.727  -0.055  1.00  0.00           H  
ATOM    615  HA  SER F   3      -2.387  11.107   0.224  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -3.823  10.225   2.735  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -2.223  10.949   2.640  1.00  0.00           H  
ATOM    618  HG  SER F   3      -3.926  12.579   1.432  1.00  0.00           H  
HETATM  619  N   DAR F   4      -1.235   8.935   0.999  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -0.543   7.662   0.965  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -0.020   7.340   2.346  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -1.118   7.042   3.329  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -2.029   5.949   2.810  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -2.855   5.414   3.874  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.651   4.357   3.740  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -4.302   3.893   4.796  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.802   3.781   2.556  1.00  0.00           N  
HETATM  628  C   DAR F   4       0.623   7.688   0.001  1.00  0.00           C  
HETATM  629  O   DAR F   4       1.560   8.464   0.188  1.00  0.00           O  
HETATM  630  H   DAR F   4      -0.753   9.729   1.309  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.244   6.902   0.664  1.00  0.00           H  
HETATM  632  HB2 DAR F   4       0.541   8.189   2.711  1.00  0.00           H  
HETATM  633  HB3 DAR F   4       0.634   6.484   2.282  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -1.699   7.937   3.487  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -0.679   6.722   4.260  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -1.422   5.154   2.402  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -2.660   6.358   2.034  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -2.790   5.849   4.751  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -4.927   3.060   4.695  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -4.197   4.348   5.722  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -4.406   2.933   2.464  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -3.343   4.178   1.713  1.00  0.00           H  
HETATM  643  N   28J F   5       0.583   6.835  -1.020  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.681   6.780  -1.974  1.00  0.00           C  
HETATM  645  CB  28J F   5       1.300   7.462  -3.320  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -0.201   7.369  -3.556  1.00  0.00           C  
HETATM  647  CG1 28J F   5       1.730   8.937  -3.318  1.00  0.00           C  
HETATM  648  CD1 28J F   5       1.569   9.622  -4.662  1.00  0.00           C  
HETATM  649  C   28J F   5       2.155   5.332  -2.207  1.00  0.00           C  
HETATM  650  O   28J F   5       1.588   4.379  -1.647  1.00  0.00           O  
HETATM  651  HA  28J F   5       2.501   7.332  -1.546  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.806   6.948  -4.124  1.00  0.00           H  
HETATM  653  H23 28J F   5      -0.720   7.874  -2.754  1.00  0.00           H  
HETATM  654  H24 28J F   5      -0.500   6.333  -3.581  1.00  0.00           H  
HETATM  655  H25 28J F   5      -0.451   7.840  -4.495  1.00  0.00           H  
HETATM  656  H26 28J F   5       2.767   9.008  -3.030  1.00  0.00           H  
HETATM  657  H27 28J F   5       1.125   9.475  -2.604  1.00  0.00           H  
HETATM  658  H28 28J F   5       2.041   9.028  -5.428  1.00  0.00           H  
HETATM  659  H29 28J F   5       2.032  10.598  -4.626  1.00  0.00           H  
HETATM  660  H30 28J F   5       0.519   9.732  -4.887  1.00  0.00           H  
ATOM    661  N   ILE F   6       3.242   5.210  -2.991  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.844   3.914  -3.358  1.00  0.00           C  
ATOM    663  C   ILE F   6       5.355   3.836  -3.007  1.00  0.00           C  
ATOM    664  O   ILE F   6       6.182   4.499  -3.635  1.00  0.00           O  
ATOM    665  CB  ILE F   6       3.655   3.688  -4.897  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       4.765   2.794  -5.485  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       3.599   5.027  -5.649  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       4.701   2.639  -6.984  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.649   6.025  -3.341  1.00  0.00           H  
ATOM    670  HA  ILE F   6       3.320   3.131  -2.834  1.00  0.00           H  
ATOM    671  HB  ILE F   6       2.702   3.199  -5.032  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       5.726   3.222  -5.256  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       4.696   1.812  -5.053  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       3.383   4.846  -6.695  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       4.551   5.533  -5.566  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       2.825   5.651  -5.227  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       5.431   1.905  -7.296  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       4.921   3.587  -7.447  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       3.715   2.313  -7.265  1.00  0.00           H  
ATOM    680  N   SER F   7       5.691   3.051  -1.966  1.00  0.00           N  
ATOM    681  CA  SER F   7       7.099   2.843  -1.532  1.00  0.00           C  
ATOM    682  C   SER F   7       7.208   1.572  -0.690  1.00  0.00           C  
ATOM    683  O   SER F   7       6.194   0.998  -0.276  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.571   4.007  -0.687  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.587   4.356   0.259  1.00  0.00           O  
ATOM    686  H   SER F   7       4.974   2.603  -1.456  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.714   2.752  -2.417  1.00  0.00           H  
ATOM    688  HB2 SER F   7       8.473   3.721  -0.151  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.778   4.865  -1.306  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.857   3.728   0.207  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.447   1.171  -0.385  1.00  0.00           N  
HETATM  692  CA  DTH F   8       8.731  -0.010   0.444  1.00  0.00           C  
HETATM  693  CB  DTH F   8       9.067   0.338   1.924  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       8.041   1.326   2.454  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      10.399   0.877   2.016  1.00  0.00           O  
HETATM  696  C   DTH F   8       9.898  -0.831  -0.141  1.00  0.00           C  
HETATM  697  O   DTH F   8       9.915  -2.040   0.002  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.220   1.658  -0.777  1.00  0.00           H  
HETATM  699  HA  DTH F   8       7.830  -0.656   0.439  1.00  0.00           H  
HETATM  700  HB  DTH F   8       9.053  -0.568   2.540  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       8.057   2.220   1.858  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       8.285   1.580   3.487  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       7.065   0.879   2.422  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.833  -0.127  -0.832  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.980  -0.614  -1.462  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.048  -0.702  -0.380  1.00  0.00           C  
ATOM    707  O   ALA F   9      13.180  -1.717   0.305  1.00  0.00           O  
ATOM    708  CB  ALA F   9      12.226   0.454  -2.554  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.740   0.807  -0.887  1.00  0.00           H  
ATOM    710  HA  ALA F   9      11.779  -1.576  -1.931  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      11.585   0.267  -3.395  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      13.235   0.472  -2.878  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      11.972   1.444  -2.145  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.724   0.415  -0.174  1.00  0.00           N  
ATOM    715  CA  LEU F  10      14.783   0.593   0.826  1.00  0.00           C  
ATOM    716  C   LEU F  10      14.221   0.930   2.209  1.00  0.00           C  
ATOM    717  O   LEU F  10      14.884   0.794   3.241  1.00  0.00           O  
ATOM    718  CB  LEU F  10      15.691   1.737   0.378  1.00  0.00           C  
ATOM    719  CG  LEU F  10      14.991   2.961  -0.256  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      14.416   2.593  -1.600  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      13.908   3.559   0.635  1.00  0.00           C  
ATOM    722  H   LEU F  10      13.529   1.188  -0.768  1.00  0.00           H  
ATOM    723  HA  LEU F  10      15.353  -0.323   0.887  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      16.243   2.082   1.230  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      16.385   1.343  -0.349  1.00  0.00           H  
ATOM    726  HG  LEU F  10      15.731   3.724  -0.428  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      14.814   3.237  -2.346  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      13.348   2.665  -1.558  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      14.694   1.560  -1.821  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      14.347   3.987   1.520  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      13.208   2.779   0.931  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      13.367   4.319   0.099  1.00  0.00           H  
ATOM    733  N   ILE F  11      12.991   1.372   2.183  1.00  0.00           N  
ATOM    734  CA  ILE F  11      12.259   1.783   3.401  1.00  0.00           C  
ATOM    735  C   ILE F  11      10.833   1.243   3.331  1.00  0.00           C  
ATOM    736  O   ILE F  11      10.124   1.145   4.340  1.00  0.00           O  
ATOM    737  CB  ILE F  11      12.199   3.336   3.636  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      13.559   3.912   4.071  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      11.157   3.679   4.700  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      13.608   5.436   4.084  1.00  0.00           C  
ATOM    741  H   ILE F  11      12.527   1.368   1.301  1.00  0.00           H  
ATOM    742  HA  ILE F  11      12.759   1.329   4.248  1.00  0.00           H  
ATOM    743  HB  ILE F  11      11.897   3.806   2.711  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      13.780   3.572   5.072  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      14.326   3.560   3.400  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      11.426   3.203   5.635  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      10.187   3.317   4.384  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      11.116   4.745   4.837  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      14.603   5.763   4.347  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      12.903   5.818   4.809  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      13.353   5.815   3.105  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -12.080 -11.291   5.238  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -13.010 -11.724   6.313  1.00  1.33           C  
ATOM    755  C   ALA C   1     -14.149 -12.598   5.785  1.00  1.47           C  
ATOM    756  O   ALA C   1     -13.912 -13.535   4.994  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -13.603 -10.511   6.978  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -12.172 -11.696   4.342  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -12.461 -12.285   7.073  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -12.799  -9.898   7.370  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -14.262 -10.813   7.786  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -14.158  -9.949   6.247  1.00  1.87           H  
HETATM  763  N   DGL C   2     -15.416 -12.420   6.343  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -16.493 -13.123   5.653  1.00  1.77           C  
HETATM  765  C   DGL C   2     -16.383 -13.508   4.177  1.00  2.75           C  
HETATM  766  O   DGL C   2     -16.275 -12.502   3.394  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -16.526 -14.576   6.105  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -15.253 -15.109   6.856  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -14.703 -16.369   6.182  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -14.835 -17.466   6.720  1.00  1.94           O  
HETATM  771  H   DGL C   2     -15.553 -11.673   6.968  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -17.283 -12.398   5.849  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -16.696 -15.139   5.201  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -17.400 -14.637   6.711  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -15.537 -15.365   7.859  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -14.448 -14.354   6.907  1.00  1.78           H  
ATOM    777  N   LYS C   3     -14.102 -16.219   5.014  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -13.517 -17.295   4.265  1.00  1.66           C  
ATOM    779  C   LYS C   3     -14.561 -18.123   3.454  1.00  1.80           C  
ATOM    780  O   LYS C   3     -14.602 -19.377   3.502  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -12.493 -18.054   5.117  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -11.154 -18.143   4.347  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -10.812 -19.558   3.797  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -11.663 -20.196   2.587  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -12.503 -19.423   1.553  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -14.036 -15.320   4.647  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -12.936 -16.799   3.514  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -12.323 -17.461   6.041  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -12.838 -19.027   5.391  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -11.190 -17.431   3.540  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -10.362 -17.845   5.033  1.00  2.08           H  
ATOM    792  HD2 LYS C   3      -9.731 -19.605   3.551  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -10.955 -20.207   4.618  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -10.941 -20.764   1.999  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -12.465 -20.665   3.157  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -12.393 -19.812   0.577  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -12.204 -18.458   1.556  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -13.516 -19.562   1.816  1.00  3.84           H  
HETATM  799  N   DAL C   4     -15.419 -17.258   2.780  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -16.557 -17.562   1.734  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -18.055 -18.080   2.349  1.00  2.37           C  
HETATM  802  C   DAL C   4     -15.645 -18.297   0.545  1.00  2.54           C  
HETATM  803  O   DAL C   4     -15.279 -19.472   0.637  1.00  2.89           O  
HETATM  804  H   DAL C   4     -15.292 -16.311   3.008  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -17.124 -16.752   1.275  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -17.923 -19.005   2.866  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -18.776 -18.269   1.510  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -18.544 -17.328   3.046  1.00  2.84           H  
HETATM  809  N   DAL C   5     -15.311 -17.495  -0.525  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -14.524 -17.939  -1.767  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -15.479 -18.989  -2.366  1.00  4.89           C  
HETATM  812  C   DAL C   5     -13.102 -18.481  -1.203  1.00  4.93           C  
HETATM  813  O   DAL C   5     -12.870 -19.763  -1.028  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -12.269 -17.617  -0.977  1.00  5.41           O  
HETATM  815  H   DAL C   5     -15.589 -16.537  -0.462  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -14.267 -17.211  -2.536  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -15.848 -19.496  -1.531  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -14.878 -19.678  -2.989  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -16.268 -18.574  -2.959  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      13.574 -13.750  -7.715  1.00  0.96           N  
ATOM    822  CA  ALA D   1      13.779 -15.161  -8.088  1.00  1.33           C  
ATOM    823  C   ALA D   1      12.730 -15.599  -9.119  1.00  1.47           C  
ATOM    824  O   ALA D   1      11.685 -14.951  -9.250  1.00  2.22           O  
ATOM    825  CB  ALA D   1      13.721 -16.034  -6.846  1.00  1.64           C  
ATOM    826  H1  ALA D   1      12.902 -13.231  -8.222  1.00  0.94           H  
ATOM    827  HA  ALA D   1      14.765 -15.297  -8.546  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      14.506 -15.718  -6.168  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      13.861 -17.079  -7.108  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      12.763 -15.904  -6.369  1.00  1.87           H  
HETATM  831  N   DGL D   2      13.113 -16.599  -9.990  1.00  1.40           N  
HETATM  832  CA  DGL D   2      11.987 -17.094 -10.836  1.00  1.77           C  
HETATM  833  C   DGL D   2      10.502 -16.888 -10.449  1.00  2.75           C  
HETATM  834  O   DGL D   2       9.678 -16.417 -11.236  1.00  3.32           O  
HETATM  835  CB  DGL D   2      11.982 -16.326 -12.113  1.00  1.85           C  
HETATM  836  CG  DGL D   2      12.113 -14.741 -11.982  1.00  1.57           C  
HETATM  837  CD  DGL D   2      10.956 -13.993 -12.670  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      11.148 -13.369 -13.709  1.00  1.94           O  
HETATM  839  H   DGL D   2      13.950 -17.064  -9.838  1.00  1.61           H  
HETATM  840  HA  DGL D   2      12.213 -18.159 -10.792  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      11.040 -16.580 -12.585  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      12.776 -16.757 -12.686  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      13.035 -14.434 -12.467  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      12.172 -14.416 -10.930  1.00  1.78           H  
ATOM    845  N   LYS D   3       9.763 -14.062 -12.099  1.00  1.36           N  
ATOM    846  CA  LYS D   3       8.582 -13.406 -12.608  1.00  1.66           C  
ATOM    847  C   LYS D   3       7.888 -14.149 -13.790  1.00  1.80           C  
ATOM    848  O   LYS D   3       7.774 -13.633 -14.926  1.00  2.55           O  
ATOM    849  CB  LYS D   3       8.829 -11.904 -12.740  1.00  1.94           C  
ATOM    850  CG  LYS D   3       8.147 -11.160 -11.558  1.00  2.15           C  
ATOM    851  CD  LYS D   3       6.590 -10.984 -11.703  1.00  2.64           C  
ATOM    852  CE  LYS D   3       5.619 -12.257 -11.535  1.00  2.86           C  
ATOM    853  NZ  LYS D   3       5.267 -13.036 -10.255  1.00  3.55           N1+
ATOM    854  H   LYS D   3       9.678 -14.584 -11.280  1.00  1.70           H  
ATOM    855  HA  LYS D   3       7.879 -13.491 -11.802  1.00  1.95           H  
ATOM    856  HB2 LYS D   3       9.918 -11.725 -12.667  1.00  2.03           H  
ATOM    857  HB3 LYS D   3       8.476 -11.512 -13.674  1.00  2.29           H  
ATOM    858  HG2 LYS D   3       8.369 -11.697 -10.656  1.00  2.34           H  
ATOM    859  HG3 LYS D   3       8.586 -10.173 -11.498  1.00  2.08           H  
ATOM    860  HD2 LYS D   3       6.262 -10.150 -11.067  1.00  3.10           H  
ATOM    861  HD3 LYS D   3       6.457 -10.679 -12.706  1.00  2.85           H  
ATOM    862  HE2 LYS D   3       4.658 -11.921 -11.923  1.00  2.86           H  
ATOM    863  HE3 LYS D   3       6.259 -13.005 -12.003  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3       6.122 -13.247  -9.651  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3       4.825 -13.997 -10.484  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3       4.616 -12.491  -9.742  1.00  3.84           H  
HETATM  867  N   DAL D   4       7.520 -15.424 -13.391  1.00  1.63           N  
HETATM  868  CA  DAL D   4       6.698 -16.543 -14.136  1.00  1.95           C  
HETATM  869  CB  DAL D   4       7.077 -16.838 -15.761  1.00  2.37           C  
HETATM  870  C   DAL D   4       5.174 -16.212 -13.503  1.00  2.54           C  
HETATM  871  O   DAL D   4       4.523 -15.223 -13.847  1.00  2.89           O  
HETATM  872  H   DAL D   4       7.849 -15.676 -12.491  1.00  1.78           H  
HETATM  873  HA  DAL D   4       6.929 -17.596 -13.979  1.00  1.95           H  
HETATM  874  HB1 DAL D   4       6.878 -15.962 -16.338  1.00  2.71           H  
HETATM  875  HB2 DAL D   4       6.428 -17.658 -16.171  1.00  2.71           H  
HETATM  876  HB3 DAL D   4       8.156 -17.154 -15.919  1.00  2.84           H  
HETATM  877  N   DAL D   5       4.723 -17.109 -12.558  1.00  3.12           N  
HETATM  878  CA  DAL D   5       3.343 -17.064 -11.857  1.00  4.20           C  
HETATM  879  CB  DAL D   5       2.399 -17.279 -13.052  1.00  4.89           C  
HETATM  880  C   DAL D   5       3.277 -15.615 -11.130  1.00  4.93           C  
HETATM  881  O   DAL D   5       4.238 -15.340 -10.438  1.00  5.41           O  
HETATM  882  OXT DAL D   5       2.239 -14.816 -11.279  1.00  5.04           O  
HETATM  883  H   DAL D   5       5.362 -17.828 -12.289  1.00  3.02           H  
HETATM  884  HA  DAL D   5       3.106 -17.788 -11.077  1.00  4.20           H  
HETATM  885  HB1 DAL D   5       2.843 -16.733 -13.827  1.00  5.27           H  
HETATM  886  HB2 DAL D   5       1.421 -16.836 -12.795  1.00  5.18           H  
HETATM  887  HB3 DAL D   5       2.265 -18.306 -13.323  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -19.553  10.076  -3.090  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -20.282  11.066  -3.904  1.00  1.33           C  
ATOM    891  C   ALA G   1     -20.018  10.828  -5.398  1.00  1.47           C  
ATOM    892  O   ALA G   1     -19.053  10.139  -5.752  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -19.869  12.471  -3.495  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -19.093   9.336  -3.560  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -21.363  10.977  -3.744  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -20.090  12.599  -2.442  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -20.411  13.211  -4.078  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -18.810  12.586  -3.657  1.00  1.87           H  
HETATM  899  N   DGL G   2     -21.007  11.247  -6.266  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -20.599  11.149  -7.698  1.00  1.77           C  
HETATM  901  C   DGL G   2     -19.119  11.059  -8.141  1.00  2.75           C  
HETATM  902  O   DGL G   2     -18.709  10.162  -8.884  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -21.059   9.835  -8.232  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -20.768   8.561  -7.316  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -19.802   7.561  -7.979  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -20.229   6.663  -8.694  1.00  1.94           O  
HETATM  907  H   DGL G   2     -21.744  11.775  -5.923  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -21.007  12.100  -8.041  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -20.549   9.730  -9.182  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -22.103   9.973  -8.421  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -21.707   8.043  -7.142  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -20.364   8.846  -6.330  1.00  1.78           H  
ATOM    913  N   LYS G   3     -18.506   7.724  -7.745  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -17.472   6.862  -8.272  1.00  1.66           C  
ATOM    915  C   LYS G   3     -17.222   7.041  -9.805  1.00  1.80           C  
ATOM    916  O   LYS G   3     -16.889   6.078 -10.542  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -17.630   5.448  -7.733  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -16.281   4.937  -7.141  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -15.047   5.272  -8.079  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -14.013   6.408  -7.547  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -13.674   7.711  -8.362  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -18.233   8.461  -7.173  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -16.579   7.227  -7.816  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -18.372   5.472  -6.907  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -17.984   4.758  -8.480  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -16.150   5.389  -6.184  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -16.362   3.869  -7.039  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -14.511   4.312  -8.279  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -15.437   5.611  -8.955  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -14.407   6.747  -6.588  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -13.064   5.874  -7.588  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -12.601   7.869  -8.430  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -14.103   8.495  -7.892  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -14.014   7.590  -9.313  1.00  3.84           H  
HETATM  935  N   DAL G   4     -17.457   8.343 -10.177  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -17.250   9.088 -11.550  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -17.300   8.167 -12.964  1.00  2.37           C  
HETATM  938  C   DAL G   4     -16.020  10.132 -11.067  1.00  2.54           C  
HETATM  939  O   DAL G   4     -14.937  10.182 -11.652  1.00  2.89           O  
HETATM  940  H   DAL G   4     -17.863   8.905  -9.453  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -18.061   9.657 -12.007  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -17.287   8.856 -13.825  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -18.257   7.614 -13.038  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -16.447   7.455 -13.077  1.00  2.84           H  
HETATM  945  N   DAL G   5     -16.314  10.926  -9.979  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -15.381  11.972  -9.350  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -15.117  12.872 -10.602  1.00  4.89           C  
HETATM  948  C   DAL G   5     -14.127  11.174  -8.754  1.00  4.93           C  
HETATM  949  O   DAL G   5     -13.021  11.626  -9.130  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -14.244  10.177  -7.947  1.00  5.04           O  
HETATM  951  H   DAL G   5     -17.198  10.756  -9.530  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -15.725  12.577  -8.512  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -15.986  13.400 -10.747  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -14.865  12.229 -11.428  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -14.273  13.579 -10.437  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      14.892  10.511  -1.610  1.00  0.96           N  
ATOM    958  CA  ALA H   1      15.878  11.397  -0.965  1.00  1.33           C  
ATOM    959  C   ALA H   1      17.254  10.730  -0.931  1.00  1.47           C  
ATOM    960  O   ALA H   1      17.343   9.495  -1.050  1.00  2.22           O  
ATOM    961  CB  ALA H   1      15.416  11.751   0.439  1.00  1.64           C  
ATOM    962  H1  ALA H   1      15.226   9.680  -2.022  1.00  0.94           H  
ATOM    963  HA  ALA H   1      15.983  12.333  -1.529  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      14.448  12.236   0.372  1.00  2.07           H  
ATOM    965  HB2 ALA H   1      16.129  12.417   0.918  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      15.322  10.845   1.016  1.00  1.87           H  
HETATM  967  N   DGL H   2      18.353  11.564  -0.965  1.00  1.40           N  
HETATM  968  CA  DGL H   2      19.631  10.849  -0.742  1.00  1.77           C  
HETATM  969  C   DGL H   2      19.713   9.439  -0.096  1.00  2.75           C  
HETATM  970  O   DGL H   2      19.211   9.338   1.088  1.00  3.37           O  
HETATM  971  CB  DGL H   2      20.224  10.480  -2.073  1.00  1.85           C  
HETATM  972  CG  DGL H   2      19.196  10.007  -3.194  1.00  1.57           C  
HETATM  973  CD  DGL H   2      19.677   8.740  -3.932  1.00  1.38           C  
HETATM  974  OE1 DGL H   2      19.695   8.704  -5.161  1.00  1.94           O  
HETATM  975  H   DGL H   2      18.213  12.525  -0.893  1.00  1.61           H  
HETATM  976  HA  DGL H   2      20.082  11.577  -0.068  1.00  1.77           H  
HETATM  977  HB2 DGL H   2      20.925   9.686  -1.849  1.00  2.34           H  
HETATM  978  HB3 DGL H   2      20.777  11.349  -2.363  1.00  2.28           H  
HETATM  979  HG2 DGL H   2      19.107  10.798  -3.932  1.00  2.01           H  
HETATM  980  HG3 DGL H   2      18.189   9.818  -2.788  1.00  1.78           H  
ATOM    981  N   LYS H   3      20.075   7.718  -3.193  1.00  1.36           N  
ATOM    982  CA  LYS H   3      20.524   6.473  -3.706  1.00  1.66           C  
ATOM    983  C   LYS H   3      21.971   6.478  -4.325  1.00  1.80           C  
ATOM    984  O   LYS H   3      22.272   7.196  -5.310  1.00  2.55           O  
ATOM    985  CB  LYS H   3      19.438   5.799  -4.580  1.00  1.94           C  
ATOM    986  CG  LYS H   3      19.992   4.580  -5.348  1.00  2.15           C  
ATOM    987  CD  LYS H   3      20.149   4.804  -6.883  1.00  2.64           C  
ATOM    988  CE  LYS H   3      20.694   3.534  -7.736  1.00  2.86           C  
ATOM    989  NZ  LYS H   3      22.133   2.939  -7.599  1.00  3.55           N1+
ATOM    990  H   LYS H   3      20.042   7.818  -2.220  1.00  1.70           H  
ATOM    991  HA  LYS H   3      20.623   5.831  -2.859  1.00  1.95           H  
ATOM    992  HB2 LYS H   3      18.644   5.436  -3.880  1.00  2.03           H  
ATOM    993  HB3 LYS H   3      18.981   6.512  -5.249  1.00  2.29           H  
ATOM    994  HG2 LYS H   3      20.988   4.400  -4.938  1.00  2.34           H  
ATOM    995  HG3 LYS H   3      19.369   3.749  -5.146  1.00  2.08           H  
ATOM    996  HD2 LYS H   3      19.175   5.143  -7.305  1.00  3.10           H  
ATOM    997  HD3 LYS H   3      20.830   5.563  -7.014  1.00  2.85           H  
ATOM    998  HE2 LYS H   3      20.012   2.713  -7.512  1.00  2.86           H  
ATOM    999  HE3 LYS H   3      20.744   3.963  -8.737  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3      22.116   1.970  -7.191  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3      22.790   3.539  -7.036  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3      22.523   2.869  -8.566  1.00  3.84           H  
HETATM 1003  N   DAL H   4      22.818   5.704  -3.546  1.00  1.63           N  
HETATM 1004  CA  DAL H   4      24.326   5.291  -3.764  1.00  1.95           C  
HETATM 1005  CB  DAL H   4      25.433   6.506  -4.172  1.00  2.37           C  
HETATM 1006  C   DAL H   4      24.088   3.839  -4.561  1.00  2.54           C  
HETATM 1007  O   DAL H   4      23.825   3.793  -5.767  1.00  2.89           O  
HETATM 1008  H   DAL H   4      22.400   5.360  -2.719  1.00  1.78           H  
HETATM 1009  HA  DAL H   4      24.981   5.127  -2.908  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4      25.411   7.273  -3.399  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4      25.180   6.975  -5.122  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4      26.515   6.123  -4.229  1.00  2.84           H  
HETATM 1013  N   DAL H   5      24.189   2.708  -3.777  1.00  3.12           N  
HETATM 1014  CA  DAL H   5      24.064   1.251  -4.275  1.00  4.20           C  
HETATM 1015  CB  DAL H   5      25.328   1.130  -5.146  1.00  4.89           C  
HETATM 1016  C   DAL H   5      22.635   1.183  -5.044  1.00  4.93           C  
HETATM 1017  O   DAL H   5      22.554   0.809  -6.310  1.00  5.04           O  
HETATM 1018  OXT DAL H   5      21.670   1.485  -4.374  1.00  5.41           O  
HETATM 1019  H   DAL H   5      24.323   2.859  -2.799  1.00  3.02           H  
HETATM 1020  HA  DAL H   5      24.042   0.430  -3.559  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      25.402   2.060  -5.616  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5      25.144   0.342  -5.899  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5      26.215   0.895  -4.595  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -12.348  -7.974   1.503  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -11.042  -8.602   1.925  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -11.274 -10.120   2.146  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -12.685 -10.449   2.662  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -13.750  -9.937   1.679  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -14.942  -9.330   2.414  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -9.871  -9.216  -0.084  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -8.787  -8.996  -1.078  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -10.172  -9.976   4.277  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -11.037 -10.443   5.466  1.00  1.09           C  
HETATM 1035  C11 MUB I   1      -9.053  -8.888   4.452  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -12.085  -6.898   0.611  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -10.269 -10.681   3.017  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -12.817 -11.882   2.867  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -13.197  -8.913   0.802  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -14.654  -9.178   3.803  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -10.657 -10.146  -0.241  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -10.724 -10.099   6.601  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -9.982  -8.397   0.947  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -12.906  -7.539   2.368  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -10.776  -7.984   2.803  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -9.323  -7.645   1.040  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -8.917  -8.020  -1.529  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -8.841  -9.751  -1.838  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -7.833  -9.069  -0.569  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -11.134 -10.690   1.248  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -11.102  -9.404   4.053  1.00  0.73           H  
HETATM 1052 H111 MUB I   1      -8.030  -9.308   4.336  1.00  1.59           H  
HETATM 1053 H112 MUB I   1      -9.126  -8.483   5.408  1.00  1.41           H  
HETATM 1054 H113 MUB I   1      -9.236  -8.080   3.738  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -12.812 -10.244   3.725  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -14.165 -10.721   1.091  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -15.731 -10.107   2.403  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -15.400  -8.425   1.927  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -15.037  -9.880   4.349  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -12.359 -12.670   1.776  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -12.570 -14.145   2.106  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -12.046 -14.980   0.945  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -12.669 -14.518  -0.376  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -12.520 -13.002  -0.557  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -13.251 -12.496  -1.794  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -10.584 -14.255   3.524  1.00  1.57           C  
HETATM 1067  C8  NAG I   2      -9.965 -14.629   4.848  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -11.899 -14.487   3.322  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -12.373 -16.340   1.198  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -12.025 -15.168  -1.458  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -13.053 -12.324   0.583  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -13.242 -11.078  -1.863  1.00  3.23           O  
HETATM 1073  O7  NAG I   2      -9.851 -13.857   2.612  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -11.271 -12.444   1.696  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -13.612 -14.447   2.387  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -10.935 -14.910   0.829  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -13.678 -14.995  -0.377  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -11.480 -12.698  -0.710  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -14.302 -12.789  -1.790  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -12.801 -12.970  -2.678  1.00  3.10           H  
HETATM 1081  H81 NAG I   2      -8.922 -14.325   4.851  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -10.020 -15.692   4.989  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -10.511 -14.135   5.648  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -12.444 -14.802   4.075  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -12.264 -16.813   0.373  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -12.074 -16.132  -1.333  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -12.696 -10.786  -1.127  1.00  3.37           H  
HETATM 1088  C1  MUB J   1       9.994 -10.933  -5.765  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      11.434 -10.462  -5.880  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      11.913 -10.767  -7.316  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      11.305 -12.053  -7.883  1.00  0.87           C  
HETATM 1092  C5  MUB J   1       9.767 -11.952  -7.900  1.00  1.10           C  
HETATM 1093  C6  MUB J   1       9.144 -13.254  -7.396  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      11.667  -8.170  -6.564  1.00  1.81           C  
HETATM 1095  C8  MUB J   1      11.899  -6.736  -6.254  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      13.963 -11.657  -6.418  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      14.331 -13.108  -6.788  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      14.417 -11.023  -5.056  1.00  1.18           C  
HETATM 1099  O1  MUB J   1       9.282 -10.158  -4.830  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      13.354 -10.807  -7.414  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      11.833 -12.285  -9.212  1.00  1.10           O  
HETATM 1102  O5  MUB J   1       9.313 -10.891  -7.027  1.00  1.05           O  
HETATM 1103  O6  MUB J   1       9.704 -13.625  -6.138  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      11.273  -8.471  -7.687  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      15.321 -13.628  -6.283  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      11.630  -9.049  -5.574  1.00  1.07           N  
HETATM 1107  H1  MUB J   1       9.944 -11.965  -5.338  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      11.944 -10.993  -5.050  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      11.954  -8.768  -4.670  1.00  1.39           H  
HETATM 1110  H81 MUB J   1      12.864  -6.638  -5.764  1.00  3.17           H  
HETATM 1111  H82 MUB J   1      11.131  -6.381  -5.598  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      11.874  -6.174  -7.179  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      11.687  -9.959  -7.997  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      12.980 -12.135  -6.205  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      15.137 -10.187  -5.194  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      14.883 -11.757  -4.483  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      13.528 -10.697  -4.510  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      11.759 -12.944  -7.449  1.00  0.87           H  
HETATM 1119  H5  MUB J   1       9.371 -11.793  -8.858  1.00  1.38           H  
HETATM 1120  H61 MUB J   1       9.514 -14.045  -8.075  1.00  1.50           H  
HETATM 1121  H62 MUB J   1       8.018 -13.297  -7.415  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1       9.952 -14.557  -6.078  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      12.058 -11.073  -9.951  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      12.530 -11.432 -11.365  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      12.768 -10.128 -12.131  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      11.539  -9.221 -12.053  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      11.101  -9.007 -10.597  1.00  2.01           C  
HETATM 1128  C6  NAG J   2       9.817  -8.195 -10.495  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      14.834 -11.839 -10.674  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      16.030 -12.753 -10.659  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      13.712 -12.218 -11.325  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      13.052 -10.457 -13.485  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      11.845  -7.961 -12.626  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      10.871 -10.280  -9.972  1.00  1.51           O  
HETATM 1135  O6  NAG J   2       9.211  -8.327  -9.220  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      14.950 -10.693 -10.220  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      12.888 -10.571  -9.408  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      11.901 -12.127 -11.963  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      13.640  -9.554 -11.732  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      10.836  -9.669 -12.794  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      11.828  -8.441 -10.014  1.00  2.00           H  
HETATM 1142  H61 NAG J   2       9.073  -8.502 -11.226  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      10.076  -7.150 -10.731  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      16.808 -12.314 -10.043  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      16.406 -12.883 -11.658  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      15.730 -13.723 -10.266  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      13.666 -13.140 -11.673  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      12.317 -10.969 -13.803  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      12.349  -8.089 -13.435  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2       9.958  -8.432  -8.615  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -14.945   7.632  -2.225  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -16.161   7.673  -1.310  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -17.409   7.387  -2.175  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -17.365   8.105  -3.531  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -16.106   7.667  -4.301  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -15.333   8.889  -4.797  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -16.630   5.535  -0.317  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -16.591   4.602   0.839  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -18.692   9.040  -0.989  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -19.571  10.074  -1.731  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -18.028   9.385   0.389  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -13.841   7.032  -1.580  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -18.639   7.683  -1.476  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -18.572   7.810  -4.279  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -15.214   6.914  -3.441  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -15.176   9.842  -3.751  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -16.914   5.092  -1.426  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -20.293  10.830  -1.087  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -16.098   6.743  -0.189  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -14.589   8.666  -2.460  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -16.088   8.673  -0.838  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -15.872   7.074   0.728  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -17.169   3.717   0.591  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -17.025   5.077   1.697  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -15.560   4.351   1.048  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -17.535   6.328  -2.360  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -17.955   9.360  -1.757  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -18.108   8.545   1.119  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -18.504  10.212   0.798  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -16.986   9.664   0.212  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -17.581   9.175  -3.453  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -16.322   7.088  -5.153  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -16.012   9.404  -5.501  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -14.379   8.670  -5.356  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -14.832  10.696  -4.044  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -19.054   6.469  -4.063  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -20.303   6.237  -4.922  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -20.798   4.810  -4.664  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -19.662   3.801  -4.852  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -18.438   4.188  -4.019  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -17.253   3.258  -4.260  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -21.825   7.361  -3.379  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -22.880   8.412  -3.154  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -21.319   7.185  -4.621  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -21.857   4.535  -5.573  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -20.103   2.516  -4.447  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -18.027   5.523  -4.351  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -16.109   3.663  -3.525  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -21.550   6.579  -2.461  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -19.350   6.457  -2.992  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -20.224   6.432  -6.016  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -21.201   4.681  -3.629  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -19.584   3.705  -5.961  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -18.616   4.120  -2.942  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -16.959   3.235  -5.307  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -17.585   2.239  -4.001  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -23.779   8.136  -3.693  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -22.532   9.363  -3.519  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -23.080   8.497  -2.088  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -21.568   7.832  -5.322  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -21.504   4.650  -6.448  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -20.995   2.361  -4.772  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -16.475   4.119  -2.756  1.00  3.37           H  
HETATM 1214  C1  MUB L   1      13.147   5.643  -2.039  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      12.457   6.892  -2.550  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      13.502   7.733  -3.298  1.00  0.81           C  
HETATM 1217  C4  MUB L   1      14.837   7.766  -2.555  1.00  0.87           C  
HETATM 1218  C5  MUB L   1      15.404   6.342  -2.462  1.00  1.10           C  
HETATM 1219  C6  MUB L   1      15.912   6.069  -1.049  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      11.497   6.493  -4.719  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      10.323   6.215  -5.585  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      12.628   9.770  -2.360  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      13.579  10.825  -1.749  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      11.164   9.607  -1.824  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      12.286   4.537  -2.203  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      13.024   9.071  -3.561  1.00  0.86           O  
HETATM 1227  O4  MUB L   1      15.751   8.662  -3.227  1.00  1.10           O  
HETATM 1228  O5  MUB L   1      14.368   5.366  -2.759  1.00  1.05           O  
HETATM 1229  O6  MUB L   1      14.873   6.273  -0.095  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      12.622   6.501  -5.215  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      13.137  11.922  -1.421  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      11.319   6.605  -3.413  1.00  1.07           N  
HETATM 1233  H1  MUB L   1      13.401   5.725  -0.954  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      12.022   7.313  -1.626  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      10.386   6.589  -3.051  1.00  1.39           H  
HETATM 1236  H81 MUB L   1       9.595   7.008  -5.449  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       9.888   5.280  -5.307  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      10.659   6.166  -6.615  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      13.674   7.369  -4.302  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      13.246   9.088  -1.733  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      10.414   9.563  -2.647  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      10.931  10.421  -1.222  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      11.120   8.714  -1.195  1.00  1.41           H  
HETATM 1244  H4  MUB L   1      14.831   8.373  -1.653  1.00  0.87           H  
HETATM 1245  H5  MUB L   1      16.244   6.201  -3.124  1.00  1.38           H  
HETATM 1246  H61 MUB L   1      16.606   6.907  -0.834  1.00  1.50           H  
HETATM 1247  H62 MUB L   1      16.511   5.128  -0.900  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1      15.135   6.796   0.673  1.00  1.31           H  
HETATM 1249  C1  NAG L   2      15.821   8.474  -4.638  1.00  0.84           C  
HETATM 1250  C2  NAG L   2      16.899   9.394  -5.207  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      16.991   9.198  -6.714  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      17.170   7.713  -7.053  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      16.107   6.865  -6.350  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      16.301   5.373  -6.575  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      15.434  11.357  -5.101  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      15.250  12.810  -4.712  1.00  2.06           C  
HETATM 1257  N2  NAG L   2      16.632  10.774  -4.885  1.00  1.16           N  
HETATM 1258  O3  NAG L   2      18.099   9.947  -7.199  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      17.048   7.533  -8.454  1.00  2.71           O  
HETATM 1260  O5  NAG L   2      16.140   7.115  -4.941  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      15.432   4.602  -5.758  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      14.528  10.785  -5.712  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      14.807   8.756  -5.017  1.00  0.87           H  
HETATM 1264  H2  NAG L   2      17.894   9.282  -4.707  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      16.082   9.563  -7.255  1.00  1.68           H  
HETATM 1266  H4  NAG L   2      18.255   7.520  -6.886  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      15.101   7.064  -6.735  1.00  2.00           H  
HETATM 1268  H61 NAG L   2      17.315   5.062  -6.328  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      16.174   5.185  -7.653  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      15.965  13.417  -5.255  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      15.417  12.929  -3.658  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      14.230  13.115  -4.944  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2      17.324  11.265  -4.399  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2      18.863   9.674  -6.696  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      17.464   8.266  -8.918  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      15.352   5.097  -4.937  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -11.244  -5.557   1.037  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -11.924  -4.818   2.141  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101      -9.827  -5.899   1.237  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -11.354  -4.657  -0.285  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.021  -4.003  -0.877  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.654  -2.841  -0.029  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -9.026  -5.079  -1.086  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -10.476  -3.472  -2.307  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -11.196  -2.257  -2.433  1.00  1.01           C  
HETATM 1286  C2  P1W I 103     -10.803  -1.565  -3.723  1.00  0.95           C  
HETATM 1287  C3  P1W I 103     -10.688  -2.153  -4.912  1.00  1.17           C  
HETATM 1288  C4  P1W I 103     -10.304  -1.333  -6.117  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -10.963  -3.637  -5.171  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -10.963  -1.609  -1.590  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -12.253  -2.473  -2.435  1.00  1.27           H  
HETATM 1292  H2  P1W I 103     -10.881  -0.494  -3.702  1.00  0.99           H  
HETATM 1293  H41 P1W I 103     -10.742  -0.357  -6.001  1.00  2.28           H  
HETATM 1294  H42 P1W I 103     -10.677  -1.796  -7.012  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -11.430  -3.756  -6.138  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -11.624  -4.017  -4.404  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -10.031  -4.180  -5.146  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -8.791  -1.152  -6.239  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -8.508  -0.097  -7.278  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -7.439   0.706  -7.232  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -7.174   1.775  -8.262  1.00  1.93           C  
HETATM 1302  C5  P1W I 104      -6.363   0.589  -6.160  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -8.397  -0.829  -5.288  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -8.335  -2.078  -6.533  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -9.346   0.164  -7.895  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -7.685   1.531  -9.180  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -6.114   1.837  -8.437  1.00  2.40           H  
HETATM 1308  H51 P1W I 104      -6.054  -0.439  -6.079  1.00  2.97           H  
HETATM 1309  H52 P1W I 104      -6.757   0.927  -5.215  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -5.515   1.199  -6.437  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -7.682   3.142  -7.757  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -7.440   4.211  -8.795  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -8.151   5.360  -8.904  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -7.848   6.418  -9.973  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -9.312   5.714  -7.985  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -8.732   3.071  -7.552  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -7.149   3.406  -6.858  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -6.655   3.997  -9.491  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -8.384   7.331  -9.740  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -8.158   6.055 -10.943  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -6.788   6.621  -9.987  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -9.333   6.784  -7.842  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -9.174   5.225  -7.038  1.00  5.14           H  
HETATM 1324  H53 P1W I 105     -10.247   5.389  -8.429  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       5.925  -8.677  -7.760  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       5.075  -9.909  -7.956  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       3.760  -9.883  -8.228  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       2.938 -11.135  -8.395  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       2.974  -8.590  -8.419  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       5.413  -7.978  -7.120  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       6.131  -8.219  -8.715  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       5.526 -10.826  -7.618  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       3.529 -11.897  -8.881  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       2.068 -10.913  -8.991  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       3.658  -7.791  -8.649  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       2.436  -8.357  -7.509  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       2.272  -8.712  -9.231  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       2.487 -11.656  -7.022  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       1.468 -12.754  -7.185  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       1.743 -14.073  -7.143  1.00  3.84           C  
HETATM 1341  C4  P1W J 102       0.661 -15.150  -7.307  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       3.148 -14.625  -6.931  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       3.342 -12.035  -6.491  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       2.040 -10.848  -6.462  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       0.451 -12.414  -7.254  1.00  3.42           H  
HETATM 1346  H43 P1W J 102       0.534 -15.681  -6.372  1.00  4.56           H  
HETATM 1347  H41 P1W J 102       0.956 -15.845  -8.080  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      -0.273 -14.682  -7.581  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       3.124 -15.699  -7.038  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       3.480 -14.367  -5.940  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       3.826 -14.202  -7.662  1.00  5.15           H  
HETATM 1352  P   2PO J 103       9.228 -10.613  -3.279  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103       7.828 -10.575  -2.851  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103       9.953 -11.903  -3.117  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      10.058  -9.475  -2.470  1.00  1.06           O  
HETATM 1356  P   2PO J 104       9.583  -7.937  -2.310  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104       8.149  -7.933  -2.036  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104      10.516  -7.246  -1.306  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       9.829  -7.308  -3.743  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.737  -6.688  -4.412  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       8.383  -7.468  -5.656  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       7.418  -8.380  -5.777  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       7.229  -9.085  -7.092  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       6.448  -8.809  -4.665  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       9.015  -5.671  -4.684  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       7.888  -6.648  -3.742  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       8.772  -7.052  -6.563  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       7.227 -10.142  -6.928  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       8.055  -8.826  -7.755  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       6.603  -9.850  -4.418  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       5.432  -8.676  -5.009  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       6.606  -8.200  -3.784  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -12.599   7.953  -1.072  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -11.434   7.608  -1.895  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -13.023   9.374  -1.052  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -12.335   7.472   0.465  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -10.855   7.224   1.080  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102      -9.903   8.122   0.409  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -10.946   7.287   2.586  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -10.498   5.725   0.666  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -10.063   5.461  -0.671  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -11.181   4.766  -1.426  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -11.116   4.238  -2.648  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -12.342   3.590  -3.217  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -9.861   4.200  -3.536  1.00  1.31           C  
HETATM 1386  H12 P1W K 103      -9.184   4.835  -0.646  1.00  1.19           H  
HETATM 1387  H11 P1W K 103      -9.821   6.403  -1.146  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -11.984   4.431  -0.799  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -13.146   3.686  -2.496  1.00  2.28           H  
HETATM 1390  H42 P1W K 103     -12.156   2.545  -3.405  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -10.124   3.832  -4.522  1.00  1.64           H  
HETATM 1392  H52 P1W K 103      -9.127   3.545  -3.097  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -9.451   5.196  -3.623  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -12.771   4.264  -4.502  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -13.470   3.259  -5.378  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -12.975   2.815  -6.543  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -13.714   1.826  -7.412  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -11.620   3.242  -7.090  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -13.456   5.072  -4.264  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -11.906   4.659  -5.010  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -14.509   3.112  -5.155  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -13.910   2.272  -8.381  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -14.650   1.559  -6.943  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -11.521   4.309  -6.999  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -11.548   2.958  -8.131  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -10.833   2.757  -6.529  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -12.868   0.562  -7.601  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -13.506  -0.345  -8.617  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -14.073  -1.537  -8.338  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -14.711  -2.424  -9.415  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -14.135  -2.114  -6.929  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -11.886   0.847  -7.946  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -12.787   0.043  -6.661  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -13.488   0.023  -9.626  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -14.045  -3.243  -9.654  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -14.897  -1.839 -10.307  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -15.645  -2.819  -9.045  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -14.447  -1.342  -6.243  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -13.158  -2.470  -6.652  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -14.842  -2.935  -6.900  1.00  5.15           H  
HETATM 1421  P   2PO L 101      11.226   4.105  -1.049  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      11.605   2.745  -0.527  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      11.053   5.199  -0.068  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       9.871   3.957  -1.868  1.00  1.06           O  
HETATM 1425  P   2PO L 102       9.860   3.158  -3.249  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       9.778   1.714  -2.920  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       8.821   3.742  -4.133  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102      11.312   3.519  -3.853  1.00  1.15           O  
HETATM 1429  C1  P1W L 103      11.869   2.773  -4.944  1.00  1.01           C  
HETATM 1430  C2  P1W L 103      10.865   2.718  -6.083  1.00  0.95           C  
HETATM 1431  C3  P1W L 103      11.040   2.029  -7.231  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       9.978   1.997  -8.322  1.00  1.61           C  
HETATM 1433  C5  P1W L 103      12.326   1.277  -7.586  1.00  1.31           C  
HETATM 1434  H12 P1W L 103      12.100   1.774  -4.593  1.00  1.19           H  
HETATM 1435  H11 P1W L 103      12.777   3.257  -5.278  1.00  1.27           H  
HETATM 1436  H2  P1W L 103      10.192   3.573  -6.099  1.00  0.99           H  
HETATM 1437  H41 P1W L 103      10.382   1.526  -9.195  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       9.682   3.008  -8.549  1.00  2.20           H  
HETATM 1439  H51 P1W L 103      12.120   0.220  -7.621  1.00  1.64           H  
HETATM 1440  H52 P1W L 103      13.078   1.475  -6.834  1.00  1.71           H  
HETATM 1441  H53 P1W L 103      12.684   1.611  -8.551  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       8.727   1.212  -7.864  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       7.646   1.267  -8.921  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       6.715   0.313  -9.092  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       5.655   0.403 -10.162  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       6.626  -0.951  -8.237  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       9.000   0.184  -7.701  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       8.346   1.640  -6.958  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       7.787   2.011  -9.685  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       5.206   1.383 -10.142  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       4.902  -0.350  -9.982  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       6.068  -1.694  -8.786  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       6.119  -0.733  -7.308  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       7.617  -1.325  -8.032  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       6.284   0.171 -11.547  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       5.232  -0.233 -12.552  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       4.962   0.430 -13.696  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       3.893  -0.038 -14.695  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       5.679   1.710 -14.107  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       6.760   1.080 -11.872  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       7.015  -0.617 -11.477  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       4.742  -1.164 -12.337  1.00  3.42           H  
HETATM 1463  H43 P1W L 105       3.192   0.765 -14.882  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       3.366  -0.893 -14.292  1.00  4.42           H  
HETATM 1465  H42 P1W L 105       4.371  -0.317 -15.623  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       5.139   2.559 -13.717  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       5.706   1.763 -15.182  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       6.690   1.710 -13.719  1.00  5.15           H  
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  N   ZAE A   1       8.641 -16.124   2.001  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.704 -15.787   0.534  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.826 -14.586   0.202  1.00  0.00           C  
HETATM    4  O   ZAE A   1       8.162 -13.444   0.522  1.00  0.00           O  
HETATM    5  CB  ZAE A   1      10.141 -15.504   0.079  1.00  0.00           C  
HETATM    6  CG  ZAE A   1      10.352 -15.742  -1.398  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1       9.735 -16.808  -2.039  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1      11.215 -14.937  -2.135  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1       9.926 -17.029  -3.392  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1      11.406 -15.153  -3.488  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1      10.785 -16.219  -4.110  1.00  0.00           C  
HETATM   12  C10 ZAE A   1       9.278 -15.080   2.827  1.00  0.00           C  
HETATM   13  H   ZAE A   1       9.133 -17.017   2.177  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       8.331 -16.642  -0.014  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1      10.379 -14.473   0.291  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      10.817 -16.144   0.625  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1       9.063 -17.444  -1.480  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1      11.704 -14.104  -1.650  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1       9.434 -17.859  -3.879  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1      12.074 -14.515  -4.049  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1      10.941 -16.396  -5.165  1.00  0.00           H  
HETATM   22  H11 ZAE A   1       9.089 -15.279   3.873  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       8.866 -14.113   2.566  1.00  0.00           H  
HETATM   24  H13 ZAE A   1      10.343 -15.075   2.649  1.00  0.00           H  
ATOM     25  N   ILE A   2       6.700 -14.848  -0.431  1.00  0.00           N  
ATOM     26  CA  ILE A   2       5.789 -13.792  -0.809  1.00  0.00           C  
ATOM     27  C   ILE A   2       4.895 -13.457   0.385  1.00  0.00           C  
ATOM     28  O   ILE A   2       4.355 -14.357   1.036  1.00  0.00           O  
ATOM     29  CB  ILE A   2       4.949 -14.200  -2.062  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       5.694 -13.877  -3.353  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       3.580 -13.526  -2.065  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       6.850 -14.820  -3.636  1.00  0.00           C  
ATOM     33  H   ILE A   2       6.456 -15.775  -0.618  1.00  0.00           H  
ATOM     34  HA  ILE A   2       6.378 -12.919  -1.061  1.00  0.00           H  
ATOM     35  HB  ILE A   2       4.785 -15.269  -2.017  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       5.003 -13.930  -4.185  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       6.089 -12.876  -3.285  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       3.044 -13.797  -2.966  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       3.708 -12.454  -2.035  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       3.017 -13.846  -1.203  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       6.471 -15.817  -3.795  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       7.535 -14.819  -2.803  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       7.368 -14.486  -4.524  1.00  0.00           H  
ATOM     44  N   SER A   3       4.818 -12.167   0.714  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.959 -11.691   1.787  1.00  0.00           C  
ATOM     46  C   SER A   3       3.407 -10.311   1.471  1.00  0.00           C  
ATOM     47  O   SER A   3       3.959  -9.559   0.651  1.00  0.00           O  
ATOM     48  CB  SER A   3       4.690 -11.646   3.117  1.00  0.00           C  
ATOM     49  OG  SER A   3       5.207 -12.915   3.472  1.00  0.00           O  
ATOM     50  H   SER A   3       5.364 -11.518   0.218  1.00  0.00           H  
ATOM     51  HA  SER A   3       3.129 -12.376   1.872  1.00  0.00           H  
ATOM     52  HB2 SER A   3       5.511 -10.947   3.040  1.00  0.00           H  
ATOM     53  HB3 SER A   3       4.009 -11.319   3.885  1.00  0.00           H  
ATOM     54  HG  SER A   3       4.881 -13.576   2.858  1.00  0.00           H  
HETATM   55  N   DAR A   4       2.336  -9.974   2.163  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.675  -8.704   1.967  1.00  0.00           C  
HETATM   57  CB  DAR A   4       1.947  -7.810   3.160  1.00  0.00           C  
HETATM   58  CG  DAR A   4       3.252  -7.067   3.032  1.00  0.00           C  
HETATM   59  CD  DAR A   4       3.378  -6.051   4.142  1.00  0.00           C  
HETATM   60  NE  DAR A   4       4.666  -5.387   4.141  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       4.844  -4.173   4.647  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       6.051  -3.647   4.727  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       3.791  -3.457   5.018  1.00  0.00           N  
HETATM   64  C   DAR A   4       0.183  -8.884   1.802  1.00  0.00           C  
HETATM   65  O   DAR A   4      -0.430  -9.675   2.520  1.00  0.00           O  
HETATM   66  H   DAR A   4       2.002 -10.582   2.857  1.00  0.00           H  
HETATM   67  HA  DAR A   4       2.076  -8.246   1.080  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       1.983  -8.416   4.053  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       1.146  -7.091   3.247  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       3.274  -6.553   2.080  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       4.068  -7.768   3.091  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       3.252  -6.561   5.085  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       2.601  -5.310   4.031  1.00  0.00           H  
HETATM   74  HE  DAR A   4       5.439  -5.892   3.795  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       6.181  -2.706   5.152  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       6.877  -4.167   4.365  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       3.921  -2.512   5.433  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       2.828  -3.835   4.884  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.407  -8.163   0.847  1.00  0.00           N  
HETATM   80  CA  28J A   5      -1.840  -8.255   0.643  1.00  0.00           C  
HETATM   81  CB  28J A   5      -2.203  -9.131  -0.602  1.00  0.00           C  
HETATM   82  CG2 28J A   5      -1.259  -8.831  -1.764  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.120 -10.629  -0.274  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -3.184 -11.105   0.701  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.473  -6.857   0.541  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.789  -5.836   0.365  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.249  -8.741   1.514  1.00  0.00           H  
HETATM   88  H22 28J A   5      -3.209  -8.890  -0.914  1.00  0.00           H  
HETATM   89  H23 28J A   5      -1.531  -9.443  -2.612  1.00  0.00           H  
HETATM   90  H24 28J A   5      -0.242  -9.049  -1.475  1.00  0.00           H  
HETATM   91  H25 28J A   5      -1.342  -7.788  -2.034  1.00  0.00           H  
HETATM   92  H26 28J A   5      -1.153 -10.849   0.153  1.00  0.00           H  
HETATM   93  H27 28J A   5      -2.241 -11.193  -1.188  1.00  0.00           H  
HETATM   94  H28 28J A   5      -3.121 -12.179   0.808  1.00  0.00           H  
HETATM   95  H29 28J A   5      -4.161 -10.840   0.327  1.00  0.00           H  
HETATM   96  H30 28J A   5      -3.027 -10.638   1.662  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.786  -6.825   0.747  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.564  -5.592   0.628  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.605  -5.365   1.752  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.233  -6.316   2.211  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -5.289  -5.612  -0.737  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -6.416  -4.583  -0.737  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -5.771  -7.034  -1.129  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -7.433  -4.903  -1.782  1.00  0.00           C  
ATOM    105  H   ILE A   6      -4.249  -7.662   0.965  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -3.873  -4.769   0.620  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -4.563  -5.320  -1.482  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -6.913  -4.570   0.220  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -6.018  -3.602  -0.958  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -6.451  -7.411  -0.377  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -4.927  -7.705  -1.217  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -6.287  -6.991  -2.081  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.856  -5.879  -1.587  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -6.962  -4.902  -2.752  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -8.218  -4.163  -1.760  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.811  -4.098   2.186  1.00  0.00           N  
ATOM    117  CA  SER A   7      -6.825  -3.816   3.229  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.452  -2.437   3.073  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.936  -1.565   2.376  1.00  0.00           O  
ATOM    120  CB  SER A   7      -6.254  -3.930   4.640  1.00  0.00           C  
ATOM    121  OG  SER A   7      -5.661  -5.192   4.863  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.278  -3.351   1.814  1.00  0.00           H  
ATOM    123  HA  SER A   7      -7.606  -4.550   3.119  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -5.502  -3.167   4.784  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -7.044  -3.792   5.354  1.00  0.00           H  
ATOM    126  HG  SER A   7      -6.132  -5.855   4.357  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.546  -2.239   3.798  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -9.295  -0.993   3.747  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -9.361  -0.281   5.115  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -7.943  -0.093   5.597  1.00  0.00           C  
HETATM  131  OG1 DTH A   8     -10.113  -1.042   6.066  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.741  -1.242   3.305  1.00  0.00           C  
HETATM  133  O   DTH A   8     -11.447  -0.301   2.944  1.00  0.00           O  
HETATM  134  H   DTH A   8      -8.851  -2.955   4.401  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.813  -0.336   3.038  1.00  0.00           H  
HETATM  136  HB  DTH A   8      -9.849   0.694   5.010  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -7.471  -1.056   5.713  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -7.949   0.424   6.547  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -7.392   0.493   4.875  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.163  -2.506   3.364  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.517  -2.891   3.028  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.431  -2.554   4.188  1.00  0.00           C  
ATOM    143  O   ALA A   9     -14.267  -1.650   4.119  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.566  -4.396   2.745  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.542  -3.201   3.666  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.826  -2.354   2.141  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -13.592  -4.701   2.594  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -12.150  -4.935   3.583  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -11.993  -4.613   1.856  1.00  0.00           H  
ATOM    150  N   LEU A  10     -13.225  -3.294   5.264  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -13.987  -3.146   6.492  1.00  0.00           C  
ATOM    152  C   LEU A  10     -13.342  -2.122   7.382  1.00  0.00           C  
ATOM    153  O   LEU A  10     -14.012  -1.316   8.027  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -14.050  -4.485   7.217  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -14.459  -5.661   6.338  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -15.300  -5.158   5.192  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -13.241  -6.407   5.811  1.00  0.00           C  
ATOM    158  H   LEU A  10     -12.525  -3.983   5.224  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -14.982  -2.823   6.244  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -13.076  -4.687   7.633  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -14.759  -4.401   8.029  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -15.056  -6.349   6.915  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -16.212  -4.728   5.582  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -15.541  -5.980   4.536  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -14.754  -4.406   4.642  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -12.643  -6.758   6.638  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -12.656  -5.752   5.189  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -13.574  -7.254   5.226  1.00  0.00           H  
ATOM    169  N   ILE A  11     -12.031  -2.178   7.420  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -11.266  -1.248   8.212  1.00  0.00           C  
ATOM    171  C   ILE A  11     -10.454  -0.368   7.282  1.00  0.00           C  
ATOM    172  O   ILE A  11     -10.161   0.799   7.552  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -10.342  -1.983   9.201  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -11.167  -2.924  10.083  1.00  0.00           C  
ATOM    175  CG2 ILE A  11      -9.586  -0.976  10.051  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -10.336  -3.879  10.910  1.00  0.00           C  
ATOM    177  H   ILE A  11     -11.562  -2.867   6.888  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -11.957  -0.635   8.773  1.00  0.00           H  
ATOM    179  HB  ILE A  11      -9.625  -2.560   8.636  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -11.765  -2.335  10.763  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -11.823  -3.512   9.455  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -10.292  -0.358  10.585  1.00  0.00           H  
ATOM    183 HG22 ILE A  11      -8.977  -0.353   9.411  1.00  0.00           H  
ATOM    184 HG23 ILE A  11      -8.957  -1.497  10.755  1.00  0.00           H  
ATOM    185 HD11 ILE A  11     -10.988  -4.549  11.449  1.00  0.00           H  
ATOM    186 HD12 ILE A  11      -9.737  -3.318  11.611  1.00  0.00           H  
ATOM    187 HD13 ILE A  11      -9.689  -4.450  10.259  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -7.952   4.142   2.889  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -8.819   3.316   2.006  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -8.061   2.148   1.470  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -7.940   1.116   2.136  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.020   2.791   2.765  1.00  0.00           C  
HETATM  194  CG  ZAE B   1     -11.209   2.511   1.883  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1     -11.031   2.136   0.558  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1     -12.498   2.769   2.340  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1     -12.121   1.902  -0.262  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1     -13.594   2.527   1.527  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1     -13.400   2.157   0.204  1.00  0.00           C  
HETATM  200  C10 ZAE B   1      -7.572   3.396   4.087  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -8.459   4.991   3.184  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -9.156   3.922   1.179  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1      -9.738   1.870   3.247  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -10.307   3.513   3.510  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1     -10.034   1.944   0.190  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1     -12.646   3.064   3.372  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1     -11.967   1.602  -1.291  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1     -14.593   2.716   1.898  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1     -14.252   1.992  -0.442  1.00  0.00           H  
HETATM  210  H11 ZAE B   1      -6.809   3.944   4.614  1.00  0.00           H  
HETATM  211  H12 ZAE B   1      -7.185   2.430   3.801  1.00  0.00           H  
HETATM  212  H13 ZAE B   1      -8.436   3.268   4.725  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.454   2.321   0.331  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.767   1.195  -0.229  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.305   1.299   0.136  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.630   2.332  -0.139  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -7.063   0.998  -1.764  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -8.463   0.445  -2.028  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -6.040   0.131  -2.470  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -8.744  -0.865  -1.326  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.350   3.238  -0.060  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.162   0.323   0.286  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -7.009   1.977  -2.220  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -9.200   1.169  -1.701  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -8.576   0.280  -3.089  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -6.012  -0.842  -1.993  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.065   0.589  -2.409  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -6.326   0.012  -3.498  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -9.641  -1.301  -1.731  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -8.868  -0.691  -0.267  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -7.911  -1.536  -1.487  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.870   0.294   0.877  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.509   0.207   1.310  1.00  0.00           C  
ATOM    234  C   SER B   3      -3.077  -1.215   1.437  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.880  -2.146   1.601  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.293   0.870   2.643  1.00  0.00           C  
ATOM    237  OG  SER B   3      -3.670   2.230   2.610  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.501  -0.435   1.122  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.890   0.695   0.573  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -3.902   0.362   3.376  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.255   0.796   2.918  1.00  0.00           H  
ATOM    242  HG  SER B   3      -3.889   2.479   1.711  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.789  -1.357   1.429  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -1.197  -2.658   1.524  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.855  -2.978   2.968  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.944  -3.749   3.704  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -1.506  -4.157   5.101  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -2.557  -4.885   5.808  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -2.375  -5.527   6.962  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -1.181  -5.535   7.543  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -3.389  -6.156   7.533  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.039  -2.694   0.672  1.00  0.00           C  
HETATM  253  O   DAR B   4       0.778  -1.697   0.647  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.215  -0.550   1.354  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.905  -3.381   1.151  1.00  0.00           H  
HETATM  256  HB2 DAR B   4      -0.687  -2.048   3.493  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.052  -3.561   2.988  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -2.190  -4.638   3.138  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -2.817  -3.122   3.786  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -1.260  -3.268   5.659  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -0.634  -4.789   5.025  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -3.449  -4.894   5.398  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -1.042  -6.043   8.445  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -0.381  -5.036   7.104  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -3.249  -6.673   8.427  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -4.332  -6.133   7.093  1.00  0.00           H  
HETATM  267  N   28J B   5       0.228  -3.827  -0.041  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.375  -4.018  -0.911  1.00  0.00           C  
HETATM  269  CB  28J B   5       1.083  -3.580  -2.364  1.00  0.00           C  
HETATM  270  CG2 28J B   5      -0.198  -4.212  -2.874  1.00  0.00           C  
HETATM  271  CG1 28J B   5       1.000  -2.050  -2.464  1.00  0.00           C  
HETATM  272  CD1 28J B   5       0.851  -1.532  -3.883  1.00  0.00           C  
HETATM  273  C   28J B   5       1.798  -5.482  -0.950  1.00  0.00           C  
HETATM  274  O   28J B   5       1.092  -6.375  -0.448  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.192  -3.421  -0.532  1.00  0.00           H  
HETATM  276  H22 28J B   5       1.895  -3.927  -2.984  1.00  0.00           H  
HETATM  277  H23 28J B   5      -1.019  -3.925  -2.234  1.00  0.00           H  
HETATM  278  H24 28J B   5      -0.096  -5.287  -2.872  1.00  0.00           H  
HETATM  279  H25 28J B   5      -0.388  -3.868  -3.879  1.00  0.00           H  
HETATM  280  H26 28J B   5       1.899  -1.619  -2.047  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.147  -1.706  -1.898  1.00  0.00           H  
HETATM  282  H28 28J B   5      -0.067  -1.910  -4.310  1.00  0.00           H  
HETATM  283  H29 28J B   5       1.688  -1.864  -4.480  1.00  0.00           H  
HETATM  284  H30 28J B   5       0.822  -0.452  -3.872  1.00  0.00           H  
ATOM    285  N   ILE B   6       2.999  -5.708  -1.458  1.00  0.00           N  
ATOM    286  CA  ILE B   6       3.496  -7.073  -1.635  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.026  -7.050  -1.614  1.00  0.00           C  
ATOM    288  O   ILE B   6       5.663  -6.047  -1.978  1.00  0.00           O  
ATOM    289  CB  ILE B   6       2.834  -7.826  -2.895  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       3.145  -9.321  -2.936  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       3.106  -7.229  -4.284  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       4.376  -9.638  -3.713  1.00  0.00           C  
ATOM    293  H   ILE B   6       3.616  -4.932  -1.593  1.00  0.00           H  
ATOM    294  HA  ILE B   6       3.186  -7.614  -0.753  1.00  0.00           H  
ATOM    295  HB  ILE B   6       1.769  -7.731  -2.758  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       3.307  -9.680  -1.929  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       2.320  -9.857  -3.380  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       4.176  -7.219  -4.467  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       2.736  -6.215  -4.340  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       2.629  -7.831  -5.046  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       5.108  -8.854  -3.589  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       4.126  -9.738  -4.757  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       4.789 -10.569  -3.353  1.00  0.00           H  
ATOM    304  N   SER B   7       5.619  -8.076  -1.023  1.00  0.00           N  
ATOM    305  CA  SER B   7       7.066  -8.144  -0.948  1.00  0.00           C  
ATOM    306  C   SER B   7       7.510  -9.514  -0.525  1.00  0.00           C  
ATOM    307  O   SER B   7       6.695 -10.392  -0.203  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.643  -7.123   0.036  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.932  -7.128   1.260  1.00  0.00           O  
ATOM    310  H   SER B   7       5.076  -8.801  -0.617  1.00  0.00           H  
ATOM    311  HA  SER B   7       7.454  -7.938  -1.935  1.00  0.00           H  
ATOM    312  HB2 SER B   7       8.675  -7.369   0.239  1.00  0.00           H  
ATOM    313  HB3 SER B   7       7.587  -6.133  -0.392  1.00  0.00           H  
ATOM    314  HG  SER B   7       6.317  -7.863   1.271  1.00  0.00           H  
HETATM  315  N   DTH B   8       8.813  -9.662  -0.458  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.410 -10.929  -0.074  1.00  0.00           C  
HETATM  317  CB  DTH B   8      10.176 -10.852   1.256  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       9.224 -10.425   2.342  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      11.264  -9.942   1.161  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.507 -11.413  -1.056  1.00  0.00           C  
HETATM  321  O   DTH B   8      11.136 -12.423  -0.739  1.00  0.00           O  
HETATM  322  H   DTH B   8       9.397  -8.889  -0.677  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.621 -11.661   0.022  1.00  0.00           H  
HETATM  324  HB  DTH B   8      10.599 -11.834   1.501  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       9.761 -10.330   3.273  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       8.441 -11.163   2.449  1.00  0.00           H  
HETATM  327 HG23 DTH B   8       8.786  -9.473   2.081  1.00  0.00           H  
ATOM    328  N   ALA B   9      10.784 -10.678  -2.129  1.00  0.00           N  
ATOM    329  CA  ALA B   9      11.880 -11.003  -3.008  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.179 -10.559  -2.351  1.00  0.00           C  
ATOM    331  O   ALA B   9      14.064 -11.370  -2.089  1.00  0.00           O  
ATOM    332  CB  ALA B   9      11.664 -10.315  -4.333  1.00  0.00           C  
ATOM    333  H   ALA B   9      10.239  -9.887  -2.331  1.00  0.00           H  
ATOM    334  HA  ALA B   9      11.898 -12.072  -3.168  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      11.345  -9.294  -4.166  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      10.917 -10.838  -4.910  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      12.595 -10.313  -4.870  1.00  0.00           H  
ATOM    338  N   LEU B  10      13.272  -9.264  -2.043  1.00  0.00           N  
ATOM    339  CA  LEU B  10      14.467  -8.725  -1.386  1.00  0.00           C  
ATOM    340  C   LEU B  10      14.445  -9.066   0.079  1.00  0.00           C  
ATOM    341  O   LEU B  10      15.363  -9.688   0.613  1.00  0.00           O  
ATOM    342  CB  LEU B  10      14.565  -7.209  -1.535  1.00  0.00           C  
ATOM    343  CG  LEU B  10      14.712  -6.704  -2.953  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      13.837  -7.527  -3.847  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      14.393  -5.232  -3.074  1.00  0.00           C  
ATOM    346  H   LEU B  10      12.524  -8.656  -2.279  1.00  0.00           H  
ATOM    347  HA  LEU B  10      15.334  -9.188  -1.832  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      13.696  -6.754  -1.093  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      15.438  -6.883  -0.988  1.00  0.00           H  
ATOM    350  HG  LEU B  10      15.731  -6.849  -3.273  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      14.251  -8.523  -3.906  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      13.809  -7.091  -4.832  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      12.835  -7.581  -3.442  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      14.966  -4.702  -2.339  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      13.339  -5.072  -2.890  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      14.648  -4.870  -4.062  1.00  0.00           H  
ATOM    357  N   ILE B  11      13.391  -8.640   0.729  1.00  0.00           N  
ATOM    358  CA  ILE B  11      13.246  -8.933   2.143  1.00  0.00           C  
ATOM    359  C   ILE B  11      12.091  -9.886   2.317  1.00  0.00           C  
ATOM    360  O   ILE B  11      11.925 -10.562   3.332  1.00  0.00           O  
ATOM    361  CB  ILE B  11      13.047  -7.668   3.010  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      14.065  -6.584   2.632  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      13.202  -8.026   4.478  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      13.781  -5.234   3.260  1.00  0.00           C  
ATOM    365  H   ILE B  11      12.669  -8.148   0.231  1.00  0.00           H  
ATOM    366  HA  ILE B  11      14.151  -9.430   2.470  1.00  0.00           H  
ATOM    367  HB  ILE B  11      12.047  -7.294   2.851  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      15.046  -6.896   2.960  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      14.072  -6.459   1.560  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      14.196  -8.415   4.645  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      12.473  -8.777   4.743  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      13.053  -7.145   5.082  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      14.500  -4.512   2.902  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      13.856  -5.313   4.335  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      12.785  -4.914   2.991  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       8.042  -4.444   0.785  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.534  -3.689  -0.395  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.633  -2.544  -0.768  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.796  -1.431  -0.267  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.940  -3.137  -0.166  1.00  0.00           C  
HETATM  382  CG  ZAE E   1      10.731  -2.961  -1.437  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1      10.113  -3.029  -2.670  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1      12.098  -2.688  -1.393  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1      10.829  -2.883  -3.843  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1      12.824  -2.537  -2.569  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1      12.186  -2.608  -3.794  1.00  0.00           C  
HETATM  388  C10 ZAE E   1       8.225  -3.659   2.005  1.00  0.00           C  
HETATM  389  H   ZAE E   1       8.582  -5.326   0.881  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.562  -4.356  -1.212  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1       9.859  -2.174   0.311  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.485  -3.811   0.479  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       9.056  -3.229  -2.714  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1      12.591  -2.631  -0.438  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1      10.335  -2.951  -4.790  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1      13.883  -2.322  -2.526  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1      12.744  -2.491  -4.712  1.00  0.00           H  
HETATM  398  H11 ZAE E   1       7.976  -4.265   2.865  1.00  0.00           H  
HETATM  399  H12 ZAE E   1       7.577  -2.792   1.972  1.00  0.00           H  
HETATM  400  H13 ZAE E   1       9.254  -3.337   2.078  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.645  -2.807  -1.590  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.819  -1.712  -2.021  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.577  -1.691  -1.173  1.00  0.00           C  
ATOM    404  O   ILE E   2       3.895  -2.724  -0.976  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.563  -1.715  -3.576  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       6.852  -1.505  -4.365  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.516  -0.710  -4.011  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       7.615  -0.266  -3.982  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.392  -3.753  -1.806  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.370  -0.804  -1.793  1.00  0.00           H  
ATOM    411  HB  ILE E   2       5.178  -2.692  -3.832  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       7.501  -2.355  -4.221  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       6.606  -1.425  -5.415  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       4.346  -0.791  -5.076  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       4.857   0.288  -3.780  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       3.591  -0.905  -3.487  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       6.923   0.549  -3.837  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       8.312  -0.018  -4.767  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       8.153  -0.451  -3.064  1.00  0.00           H  
ATOM    420  N   SER E   3       4.375  -0.555  -0.554  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.239  -0.367   0.281  1.00  0.00           C  
ATOM    422  C   SER E   3       2.803   1.054   0.240  1.00  0.00           C  
ATOM    423  O   SER E   3       3.522   1.949  -0.234  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.501  -0.781   1.718  1.00  0.00           C  
ATOM    425  OG  SER E   3       3.869  -2.140   1.833  1.00  0.00           O  
ATOM    426  H   SER E   3       5.012   0.185  -0.684  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.444  -0.976  -0.114  1.00  0.00           H  
ATOM    428  HB2 SER E   3       4.306  -0.177   2.108  1.00  0.00           H  
ATOM    429  HB3 SER E   3       2.612  -0.608   2.303  1.00  0.00           H  
ATOM    430  HG  SER E   3       3.998  -2.529   0.953  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.617   1.253   0.725  1.00  0.00           N  
HETATM  432  CA  DAR E   4       1.057   2.575   0.737  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.981   3.176   2.139  1.00  0.00           C  
HETATM  434  CG  DAR E   4       2.303   3.686   2.700  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.142   4.233   4.110  1.00  0.00           C  
HETATM  436  NE  DAR E   4       3.363   4.865   4.608  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       3.451   5.473   5.792  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       2.389   5.542   6.587  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       4.595   6.021   6.175  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.312   2.505   0.144  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.004   1.486   0.307  1.00  0.00           O  
HETATM  442  H   DAR E   4       1.078   0.469   1.030  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.674   3.201   0.111  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.593   2.430   2.810  1.00  0.00           H  
HETATM  445  HB3 DAR E   4       0.292   4.005   2.108  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.686   4.466   2.057  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       3.003   2.864   2.727  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       1.880   3.417   4.766  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       1.346   4.962   4.111  1.00  0.00           H  
HETATM  450  HE  DAR E   4       4.156   4.836   4.030  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       2.458   6.012   7.513  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       1.484   5.131   6.284  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       4.664   6.497   7.098  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       5.429   5.983   5.555  1.00  0.00           H  
HETATM  455  N   28J E   5      -0.675   3.561  -0.575  1.00  0.00           N  
HETATM  456  CA  28J E   5      -1.969   3.631  -1.208  1.00  0.00           C  
HETATM  457  CB  28J E   5      -1.883   3.238  -2.701  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -0.926   4.159  -3.447  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -1.446   1.776  -2.837  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.576   0.775  -2.709  1.00  0.00           C  
HETATM  461  C   28J E   5      -2.554   5.031  -1.114  1.00  0.00           C  
HETATM  462  O   28J E   5      -1.839   5.993  -0.771  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.629   2.936  -0.712  1.00  0.00           H  
HETATM  464  H22 28J E   5      -2.865   3.354  -3.136  1.00  0.00           H  
HETATM  465  H23 28J E   5      -1.292   5.174  -3.397  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.860   3.850  -4.480  1.00  0.00           H  
HETATM  467  H25 28J E   5       0.052   4.106  -2.991  1.00  0.00           H  
HETATM  468  H26 28J E   5      -0.719   1.555  -2.069  1.00  0.00           H  
HETATM  469  H27 28J E   5      -0.991   1.636  -3.805  1.00  0.00           H  
HETATM  470  H28 28J E   5      -2.189  -0.225  -2.833  1.00  0.00           H  
HETATM  471  H29 28J E   5      -3.320   0.970  -3.467  1.00  0.00           H  
HETATM  472  H30 28J E   5      -3.026   0.867  -1.731  1.00  0.00           H  
ATOM    473  N   ILE E   6      -3.878   5.123  -1.314  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -4.536   6.438  -1.355  1.00  0.00           C  
ATOM    475  C   ILE E   6      -5.978   6.362  -0.846  1.00  0.00           C  
ATOM    476  O   ILE E   6      -6.660   5.319  -0.997  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -4.411   7.075  -2.795  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -4.886   8.539  -2.871  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -5.135   6.264  -3.887  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -5.503   8.974  -4.182  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.433   4.283  -1.346  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -3.990   7.076  -0.676  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -3.362   7.051  -3.046  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -5.639   8.688  -2.114  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -4.052   9.188  -2.669  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -4.968   6.742  -4.848  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -6.195   6.235  -3.689  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -4.745   5.258  -3.921  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -4.775   8.906  -4.977  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -5.860   9.992  -4.099  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -6.339   8.322  -4.407  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.390   7.439  -0.134  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.736   7.522   0.432  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.141   8.938   0.834  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.298   9.778   1.182  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.812   6.681   1.683  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.550   6.522   2.255  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.750   8.175   0.045  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.434   7.134  -0.290  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -8.452   7.161   2.398  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.195   5.705   1.436  1.00  0.00           H  
ATOM    502  HG  SER E   7      -5.995   7.249   1.982  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.460   9.168   0.803  1.00  0.00           N  
HETATM  504  CA  DTH E   8     -10.062  10.447   1.214  1.00  0.00           C  
HETATM  505  CB  DTH E   8     -10.630  10.435   2.655  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -9.507  10.230   3.646  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -11.605   9.401   2.792  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.321  10.793   0.400  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.881  11.858   0.665  1.00  0.00           O  
HETATM  510  H   DTH E   8     -10.039   8.489   0.393  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -9.319  11.223   1.135  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -11.138  11.388   2.864  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -8.801  11.042   3.568  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -9.007   9.294   3.444  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -9.917  10.207   4.646  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.808   9.894  -0.457  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -13.070  10.062  -1.151  1.00  0.00           C  
ATOM    518  C   ALA E   9     -14.221   9.667  -0.259  1.00  0.00           C  
ATOM    519  O   ALA E   9     -15.013  10.505   0.160  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.076   9.193  -2.379  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.279   9.105  -0.657  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -13.175  11.091  -1.454  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -13.718   9.627  -3.125  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.432   8.206  -2.121  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -12.069   9.121  -2.769  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.314   8.366   0.012  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.382   7.849   0.896  1.00  0.00           C  
ATOM    528  C   LEU E  10     -15.063   8.150   2.340  1.00  0.00           C  
ATOM    529  O   LEU E  10     -15.946   8.474   3.141  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.585   6.337   0.766  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -16.075   5.856  -0.592  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -16.291   7.032  -1.512  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.095   4.879  -1.203  1.00  0.00           C  
ATOM    534  H   LEU E  10     -13.663   7.741  -0.426  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.300   8.354   0.639  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -14.653   5.844   0.993  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.317   6.039   1.508  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -17.023   5.352  -0.467  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -16.805   7.818  -0.975  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -16.891   6.724  -2.355  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -15.340   7.399  -1.862  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -14.090   5.252  -1.079  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -15.311   4.776  -2.256  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -15.188   3.919  -0.720  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.796   8.035   2.672  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -13.371   8.291   4.036  1.00  0.00           C  
ATOM    547  C   ILE E  11     -12.345   9.399   4.011  1.00  0.00           C  
ATOM    548  O   ILE E  11     -12.209  10.212   4.925  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -12.794   7.030   4.747  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -13.753   5.828   4.650  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -12.533   7.345   6.209  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -13.224   4.559   5.299  1.00  0.00           C  
ATOM    553  H   ILE E  11     -13.114   7.834   1.958  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -14.237   8.630   4.591  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -11.853   6.775   4.280  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -14.682   6.081   5.140  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -13.950   5.612   3.609  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -13.470   7.577   6.695  1.00  0.00           H  
ATOM    559 HG22 ILE E  11     -11.870   8.192   6.282  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -12.083   6.489   6.687  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -13.871   3.729   5.050  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -13.201   4.684   6.373  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -12.226   4.356   4.940  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.142  16.121   3.266  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.966  15.408   2.229  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -8.287  14.122   1.766  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -8.449  13.068   2.379  1.00  0.00           O  
HETATM  569  CB  ZAE F   1     -10.369  15.076   2.759  1.00  0.00           C  
HETATM  570  CG  ZAE F   1     -11.440  15.091   1.692  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1     -11.256  15.807   0.512  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1     -12.635  14.396   1.871  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1     -12.241  15.829  -0.466  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1     -13.621  14.414   0.894  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1     -13.424  15.132  -0.275  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -8.012  15.322   4.501  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.591  17.020   3.515  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -9.066  16.065   1.377  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.355  14.090   3.199  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.642  15.798   3.514  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1     -10.335  16.348   0.360  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1     -12.790  13.833   2.779  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1     -12.085  16.389  -1.376  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1     -14.542  13.870   1.044  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1     -14.192  15.150  -1.035  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -8.984  15.193   4.956  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -7.356  15.833   5.194  1.00  0.00           H  
HETATM  588  H13 ZAE F   1      -7.595  14.352   4.265  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.520  14.214   0.693  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.831  13.055   0.156  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.433  12.968   0.765  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.723  13.975   0.853  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -6.744  13.123  -1.405  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -8.094  12.775  -2.056  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -5.636  12.210  -1.931  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -9.153  13.846  -1.916  1.00  0.00           C  
ATOM    597  H   ILE F   2      -7.388  15.083   0.267  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.392  12.172   0.431  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -6.484  14.138  -1.678  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -7.943  12.601  -3.111  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -8.480  11.873  -1.604  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -5.598  12.263  -3.012  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -5.833  11.193  -1.629  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -4.687  12.527  -1.524  1.00  0.00           H  
ATOM    605 HD11 ILE F   2     -10.034  13.552  -2.465  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -8.776  14.780  -2.306  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -9.401  13.964  -0.871  1.00  0.00           H  
ATOM    608  N   SER F   3      -5.075  11.783   1.255  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.739  11.557   1.793  1.00  0.00           C  
ATOM    610  C   SER F   3      -3.331  10.104   1.596  1.00  0.00           C  
ATOM    611  O   SER F   3      -4.169   9.227   1.315  1.00  0.00           O  
ATOM    612  CB  SER F   3      -3.592  11.971   3.266  1.00  0.00           C  
ATOM    613  OG  SER F   3      -3.933  13.316   3.506  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.731  11.048   1.255  1.00  0.00           H  
ATOM    615  HA  SER F   3      -3.063  12.163   1.206  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -4.242  11.352   3.867  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -2.571  11.813   3.577  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.185  13.747   2.673  1.00  0.00           H  
HETATM  619  N   DAR F   4      -2.047   9.854   1.778  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -1.486   8.531   1.588  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -1.209   7.894   2.930  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -2.422   7.234   3.517  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -2.036   6.354   4.683  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -3.208   5.916   5.412  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.177   5.016   6.381  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -4.281   4.741   7.059  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -2.057   4.355   6.643  1.00  0.00           N  
HETATM  628  C   DAR F   4      -0.189   8.585   0.818  1.00  0.00           C  
HETATM  629  O   DAR F   4       0.753   9.263   1.233  1.00  0.00           O  
HETATM  630  H   DAR F   4      -1.462  10.575   2.093  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -2.198   7.932   1.048  1.00  0.00           H  
HETATM  632  HB2 DAR F   4      -0.868   8.655   3.615  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.435   7.151   2.810  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -2.891   6.625   2.757  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -3.108   7.993   3.854  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -1.397   6.917   5.347  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -1.503   5.491   4.312  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -4.058   6.356   5.194  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -4.261   4.042   7.828  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -5.173   5.229   6.831  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -2.029   3.664   7.420  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -1.207   4.513   6.062  1.00  0.00           H  
HETATM  643  N   28J F   5      -0.129   7.866  -0.296  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.093   7.827  -1.077  1.00  0.00           C  
HETATM  645  CB  28J F   5       0.910   8.443  -2.493  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -0.330   7.857  -3.155  1.00  0.00           C  
HETATM  647  CG1 28J F   5       0.778   9.973  -2.422  1.00  0.00           C  
HETATM  648  CD1 28J F   5       2.072  10.682  -2.064  1.00  0.00           C  
HETATM  649  C   28J F   5       1.620   6.397  -1.174  1.00  0.00           C  
HETATM  650  O   28J F   5       1.061   5.461  -0.577  1.00  0.00           O  
HETATM  651  HA  28J F   5       1.828   8.421  -0.553  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.770   8.186  -3.094  1.00  0.00           H  
HETATM  653  H23 28J F   5      -1.185   8.016  -2.513  1.00  0.00           H  
HETATM  654  H24 28J F   5      -0.190   6.799  -3.313  1.00  0.00           H  
HETATM  655  H25 28J F   5      -0.498   8.346  -4.102  1.00  0.00           H  
HETATM  656  H26 28J F   5       0.039  10.234  -1.679  1.00  0.00           H  
HETATM  657  H27 28J F   5       0.459  10.344  -3.385  1.00  0.00           H  
HETATM  658  H28 28J F   5       1.922  11.751  -2.106  1.00  0.00           H  
HETATM  659  H29 28J F   5       2.843  10.399  -2.766  1.00  0.00           H  
HETATM  660  H30 28J F   5       2.374  10.400  -1.066  1.00  0.00           H  
ATOM    661  N   ILE F   6       2.747   6.278  -1.870  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.412   5.000  -2.130  1.00  0.00           C  
ATOM    663  C   ILE F   6       4.938   5.079  -1.874  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.572   6.075  -2.233  1.00  0.00           O  
ATOM    665  CB  ILE F   6       3.091   4.607  -3.613  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       3.891   3.411  -4.139  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       3.247   5.793  -4.576  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       3.363   2.847  -5.413  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.148   7.092  -2.241  1.00  0.00           H  
ATOM    670  HA  ILE F   6       2.981   4.258  -1.479  1.00  0.00           H  
ATOM    671  HB  ILE F   6       2.043   4.343  -3.634  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       4.902   3.737  -4.343  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       3.911   2.622  -3.401  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       4.201   6.274  -4.395  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       2.453   6.507  -4.420  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       3.218   5.438  -5.596  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       3.326   3.625  -6.165  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       2.369   2.455  -5.256  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       4.014   2.055  -5.752  1.00  0.00           H  
ATOM    680  N   SER F   7       5.509   4.053  -1.181  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.979   3.987  -0.926  1.00  0.00           C  
ATOM    682  C   SER F   7       7.469   2.535  -0.768  1.00  0.00           C  
ATOM    683  O   SER F   7       6.701   1.629  -0.415  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.406   4.779   0.310  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.389   4.801   1.282  1.00  0.00           O  
ATOM    686  H   SER F   7       4.931   3.337  -0.825  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.471   4.413  -1.785  1.00  0.00           H  
ATOM    688  HB2 SER F   7       8.284   4.317   0.743  1.00  0.00           H  
ATOM    689  HB3 SER F   7       7.637   5.794   0.029  1.00  0.00           H  
ATOM    690  HG  SER F   7       5.982   5.667   1.289  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.778   2.345  -0.984  1.00  0.00           N  
HETATM  692  CA  DTH F   8       9.422   1.017  -0.893  1.00  0.00           C  
HETATM  693  CB  DTH F   8      10.070   0.736   0.479  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       9.044   0.960   1.567  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      11.203   1.582   0.671  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.511   0.912  -1.953  1.00  0.00           C  
HETATM  697  O   DTH F   8      10.957  -0.206  -2.221  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.325   3.120  -1.236  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.672   0.265  -1.082  1.00  0.00           H  
HETATM  700  HB  DTH F   8      10.427  -0.304   0.515  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       9.478   0.736   2.530  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       8.188   0.324   1.399  1.00  0.00           H  
HETATM  703 HG23 DTH F   8       8.729   1.995   1.550  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.972   2.033  -2.489  1.00  0.00           N  
ATOM    705  CA  ALA F   9      12.040   2.097  -3.472  1.00  0.00           C  
ATOM    706  C   ALA F   9      13.342   1.854  -2.806  1.00  0.00           C  
ATOM    707  O   ALA F   9      13.978   0.810  -2.934  1.00  0.00           O  
ATOM    708  CB  ALA F   9      12.132   3.490  -4.084  1.00  0.00           C  
ATOM    709  H   ALA F   9      10.555   2.871  -2.219  1.00  0.00           H  
ATOM    710  HA  ALA F   9      11.866   1.377  -4.250  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      13.148   3.710  -4.342  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      11.767   4.219  -3.385  1.00  0.00           H  
ATOM    713  HB3 ALA F   9      11.523   3.521  -4.981  1.00  0.00           H  
ATOM    714  N   LEU F  10      13.706   2.880  -2.079  1.00  0.00           N  
ATOM    715  CA  LEU F  10      14.961   2.892  -1.341  1.00  0.00           C  
ATOM    716  C   LEU F  10      14.718   2.443   0.074  1.00  0.00           C  
ATOM    717  O   LEU F  10      15.594   1.863   0.725  1.00  0.00           O  
ATOM    718  CB  LEU F  10      15.609   4.291  -1.335  1.00  0.00           C  
ATOM    719  CG  LEU F  10      14.644   5.486  -1.383  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      13.967   5.551  -2.729  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      13.601   5.421  -0.276  1.00  0.00           C  
ATOM    722  H   LEU F  10      13.079   3.655  -2.035  1.00  0.00           H  
ATOM    723  HA  LEU F  10      15.629   2.192  -1.815  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      16.221   4.383  -0.450  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      16.254   4.354  -2.200  1.00  0.00           H  
ATOM    726  HG  LEU F  10      15.209   6.398  -1.255  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      14.607   5.101  -3.476  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      13.783   6.583  -2.991  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      13.029   5.018  -2.692  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      12.889   4.639  -0.499  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      13.087   6.367  -0.205  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      14.088   5.203   0.663  1.00  0.00           H  
ATOM    733  N   ILE F  11      13.504   2.685   0.541  1.00  0.00           N  
ATOM    734  CA  ILE F  11      13.150   2.316   1.900  1.00  0.00           C  
ATOM    735  C   ILE F  11      11.971   1.366   1.856  1.00  0.00           C  
ATOM    736  O   ILE F  11      11.740   0.513   2.721  1.00  0.00           O  
ATOM    737  CB  ILE F  11      12.808   3.551   2.782  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      14.078   4.279   3.262  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      11.996   3.109   3.983  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      13.882   5.762   3.523  1.00  0.00           C  
ATOM    741  H   ILE F  11      12.803   3.079  -0.075  1.00  0.00           H  
ATOM    742  HA  ILE F  11      13.998   1.805   2.337  1.00  0.00           H  
ATOM    743  HB  ILE F  11      12.208   4.231   2.196  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      14.413   3.827   4.185  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      14.854   4.172   2.516  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      11.148   2.532   3.645  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      11.650   3.979   4.521  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      12.610   2.502   4.630  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      13.320   6.201   2.711  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      14.844   6.247   3.595  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      13.341   5.898   4.448  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -12.221 -10.171  11.232  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -13.595 -10.624  11.588  1.00  1.33           C  
ATOM    755  C   ALA C   1     -13.946 -11.892  10.821  1.00  1.47           C  
ATOM    756  O   ALA C   1     -13.112 -12.796  10.617  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -14.573  -9.557  11.168  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -11.648 -10.792  10.754  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -13.685 -10.781  12.669  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -14.260  -8.599  11.560  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -15.561  -9.803  11.539  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -14.591  -9.516  10.091  1.00  1.87           H  
HETATM  763  N   DGL C   2     -15.322 -11.948  10.473  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -15.643 -13.159   9.561  1.00  1.77           C  
HETATM  765  C   DGL C   2     -14.401 -13.468   8.511  1.00  2.75           C  
HETATM  766  O   DGL C   2     -13.924 -12.542   7.872  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -15.711 -14.461  10.263  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -14.972 -14.558  11.682  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -13.958 -15.708  11.746  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -14.242 -16.768  12.310  1.00  1.94           O  
HETATM  771  H   DGL C   2     -15.932 -11.285  10.723  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -16.592 -12.862   9.115  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -15.228 -15.161   9.572  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -16.731 -14.722  10.373  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -15.716 -14.737  12.430  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -14.450 -13.630  11.938  1.00  1.78           H  
ATOM    777  N   LYS C   3     -12.809 -15.512  11.132  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -11.751 -16.490  11.098  1.00  1.66           C  
ATOM    779  C   LYS C   3     -12.024 -17.640  10.078  1.00  1.80           C  
ATOM    780  O   LYS C   3     -11.808 -18.828  10.326  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -11.338 -16.840  12.540  1.00  1.94           C  
ATOM    782  CG  LYS C   3      -9.821 -17.083  12.558  1.00  2.15           C  
ATOM    783  CD  LYS C   3      -9.327 -18.583  12.611  1.00  2.64           C  
ATOM    784  CE  LYS C   3      -8.607 -19.176  11.309  1.00  2.86           C  
ATOM    785  NZ  LYS C   3      -9.152 -19.189   9.826  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -12.662 -14.666  10.712  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -10.919 -15.943  10.689  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -11.561 -15.981  13.181  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -11.844 -17.708  12.904  1.00  2.29           H  
ATOM    790  HG2 LYS C   3      -9.379 -16.566  11.702  1.00  2.34           H  
ATOM    791  HG3 LYS C   3      -9.414 -16.596  13.455  1.00  2.08           H  
ATOM    792  HD2 LYS C   3      -8.707 -18.742  13.504  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -10.210 -19.125  12.744  1.00  2.85           H  
ATOM    794  HE2 LYS C   3      -7.656 -18.647  11.251  1.00  2.86           H  
ATOM    795  HE3 LYS C   3      -8.704 -20.239  11.533  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -10.205 -19.179   9.760  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3      -8.841 -20.058   9.417  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3      -8.784 -18.394   9.324  1.00  3.84           H  
HETATM  799  N   DAL C   4     -12.641 -17.107   8.932  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -13.002 -17.793   7.573  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -14.427 -18.788   7.554  1.00  2.37           C  
HETATM  802  C   DAL C   4     -11.452 -18.235   7.103  1.00  2.54           C  
HETATM  803  O   DAL C   4     -10.981 -19.360   7.323  1.00  2.89           O  
HETATM  804  H   DAL C   4     -12.851 -16.148   8.997  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -13.470 -17.236   6.762  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -14.270 -19.623   8.183  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -14.658 -19.135   6.541  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -15.369 -18.235   7.920  1.00  2.84           H  
HETATM  809  N   DAL C   5     -10.726 -17.254   6.480  1.00  3.12           N  
HETATM  810  CA  DAL C   5      -9.309 -17.351   5.887  1.00  4.20           C  
HETATM  811  CB  DAL C   5      -9.689 -18.336   4.685  1.00  4.89           C  
HETATM  812  C   DAL C   5      -8.540 -18.092   7.145  1.00  4.93           C  
HETATM  813  O   DAL C   5      -8.163 -17.336   8.214  1.00  5.04           O  
HETATM  814  OXT DAL C   5      -8.092 -19.208   6.998  1.00  5.41           O  
HETATM  815  H   DAL C   5     -11.164 -16.362   6.364  1.00  3.02           H  
HETATM  816  HA  DAL C   5      -8.720 -16.498   5.549  1.00  4.20           H  
HETATM  817  HB1 DAL C   5      -9.752 -19.281   5.016  1.00  5.27           H  
HETATM  818  HB2 DAL C   5      -8.869 -18.234   3.916  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -10.612 -18.023   4.138  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      11.531  -6.200 -11.744  1.00  0.96           N  
ATOM    822  CA  ALA D   1      11.583  -7.400 -12.615  1.00  1.33           C  
ATOM    823  C   ALA D   1      10.233  -7.804 -13.035  1.00  1.47           C  
ATOM    824  O   ALA D   1       9.332  -6.922 -13.345  1.00  2.22           O  
ATOM    825  CB  ALA D   1      12.184  -8.548 -11.815  1.00  1.64           C  
ATOM    826  H1  ALA D   1      10.705  -5.697 -11.716  1.00  0.94           H  
ATOM    827  HA  ALA D   1      12.219  -7.223 -13.480  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      13.130  -8.232 -11.396  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      12.334  -9.412 -12.454  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      11.509  -8.813 -11.007  1.00  1.87           H  
HETATM  831  N   DGL D   2       9.946  -9.132 -13.173  1.00  1.40           N  
HETATM  832  CA  DGL D   2       8.554  -9.570 -13.392  1.00  1.77           C  
HETATM  833  C   DGL D   2       7.344  -8.543 -13.002  1.00  2.75           C  
HETATM  834  O   DGL D   2       6.492  -8.156 -13.847  1.00  3.32           O  
HETATM  835  CB  DGL D   2       8.261  -9.440 -14.981  1.00  1.85           C  
HETATM  836  CG  DGL D   2       8.664  -8.083 -15.671  1.00  1.57           C  
HETATM  837  CD  DGL D   2       7.609  -7.620 -16.719  1.00  1.38           C  
HETATM  838  OE1 DGL D   2       7.952  -7.341 -17.872  1.00  1.94           O  
HETATM  839  H   DGL D   2      10.675  -9.805 -12.977  1.00  1.61           H  
HETATM  840  HA  DGL D   2       8.532 -10.508 -12.838  1.00  1.77           H  
HETATM  841  HB2 DGL D   2       7.193  -9.625 -15.053  1.00  2.34           H  
HETATM  842  HB3 DGL D   2       8.800 -10.252 -15.403  1.00  2.28           H  
HETATM  843  HG2 DGL D   2       9.591  -8.194 -16.167  1.00  2.01           H  
HETATM  844  HG3 DGL D   2       8.767  -7.250 -14.941  1.00  1.78           H  
ATOM    845  N   LYS D   3       6.341  -7.610 -16.332  1.00  1.36           N  
ATOM    846  CA  LYS D   3       5.235  -7.210 -17.185  1.00  1.66           C  
ATOM    847  C   LYS D   3       4.944  -8.211 -18.348  1.00  1.80           C  
ATOM    848  O   LYS D   3       4.629  -7.851 -19.487  1.00  2.55           O  
ATOM    849  CB  LYS D   3       5.346  -5.707 -17.504  1.00  1.94           C  
ATOM    850  CG  LYS D   3       4.985  -4.921 -16.233  1.00  2.15           C  
ATOM    851  CD  LYS D   3       3.641  -5.304 -15.492  1.00  2.64           C  
ATOM    852  CE  LYS D   3       3.746  -6.156 -14.141  1.00  2.86           C  
ATOM    853  NZ  LYS D   3       3.994  -7.710 -13.995  1.00  3.55           N1+
ATOM    854  H   LYS D   3       6.153  -7.859 -15.421  1.00  1.70           H  
ATOM    855  HA  LYS D   3       4.382  -7.294 -16.534  1.00  1.95           H  
ATOM    856  HB2 LYS D   3       6.383  -5.481 -17.773  1.00  2.03           H  
ATOM    857  HB3 LYS D   3       4.691  -5.416 -18.300  1.00  2.29           H  
ATOM    858  HG2 LYS D   3       5.828  -4.981 -15.543  1.00  2.34           H  
ATOM    859  HG3 LYS D   3       4.888  -3.863 -16.510  1.00  2.08           H  
ATOM    860  HD2 LYS D   3       3.030  -4.405 -15.337  1.00  3.10           H  
ATOM    861  HD3 LYS D   3       3.141  -5.902 -16.190  1.00  2.85           H  
ATOM    862  HE2 LYS D   3       4.559  -5.692 -13.581  1.00  2.86           H  
ATOM    863  HE3 LYS D   3       2.699  -6.125 -13.842  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3       3.481  -8.149 -13.184  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3       5.051  -7.879 -13.848  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3       3.722  -8.176 -14.848  1.00  3.84           H  
HETATM  867  N   DAL D   4       5.173  -9.524 -17.907  1.00  1.63           N  
HETATM  868  CA  DAL D   4       4.903 -10.892 -18.618  1.00  1.95           C  
HETATM  869  CB  DAL D   4       4.306 -10.824 -20.248  1.00  2.37           C  
HETATM  870  C   DAL D   4       4.220 -11.715 -17.320  1.00  2.54           C  
HETATM  871  O   DAL D   4       3.041 -12.098 -17.318  1.00  2.89           O  
HETATM  872  H   DAL D   4       5.542  -9.581 -16.996  1.00  1.78           H  
HETATM  873  HA  DAL D   4       5.718 -11.491 -19.025  1.00  1.95           H  
HETATM  874  HB1 DAL D   4       3.351 -10.370 -20.244  1.00  2.71           H  
HETATM  875  HB2 DAL D   4       4.230 -11.825 -20.687  1.00  2.71           H  
HETATM  876  HB3 DAL D   4       4.987 -10.220 -20.952  1.00  2.84           H  
HETATM  877  N   DAL D   5       5.049 -11.913 -16.246  1.00  3.12           N  
HETATM  878  CA  DAL D   5       4.743 -12.665 -14.943  1.00  4.20           C  
HETATM  879  CB  DAL D   5       4.336 -14.057 -15.622  1.00  4.89           C  
HETATM  880  C   DAL D   5       3.462 -11.778 -14.399  1.00  4.93           C  
HETATM  881  O   DAL D   5       2.617 -12.316 -13.720  1.00  5.41           O  
HETATM  882  OXT DAL D   5       3.534 -10.417 -14.457  1.00  5.04           O  
HETATM  883  H   DAL D   5       5.977 -11.550 -16.309  1.00  3.02           H  
HETATM  884  HA  DAL D   5       5.457 -12.802 -14.131  1.00  4.20           H  
HETATM  885  HB1 DAL D   5       3.406 -13.999 -15.992  1.00  5.27           H  
HETATM  886  HB2 DAL D   5       4.396 -14.841 -14.811  1.00  5.18           H  
HETATM  887  HB3 DAL D   5       5.071 -14.405 -16.388  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -14.969   1.640  -4.431  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -16.297   1.008  -4.164  1.00  1.33           C  
ATOM    891  C   ALA G   1     -17.437   1.815  -4.778  1.00  1.47           C  
ATOM    892  O   ALA G   1     -17.373   3.060  -4.848  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -16.511   0.962  -2.668  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -14.926   2.342  -5.100  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -16.315  -0.011  -4.548  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -16.442   1.962  -2.264  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -15.764   0.324  -2.210  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -17.498   0.562  -2.462  1.00  1.87           H  
HETATM  899  N   DGL G   2     -18.474   1.031  -5.382  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -19.662   1.852  -5.797  1.00  1.77           C  
HETATM  901  C   DGL G   2     -19.866   3.223  -4.993  1.00  2.75           C  
HETATM  902  O   DGL G   2     -19.680   4.314  -5.591  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -19.499   2.423  -7.149  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -18.024   2.867  -7.516  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -17.971   4.245  -8.204  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -17.762   4.331  -9.415  1.00  1.94           O  
HETATM  907  H   DGL G   2     -18.475   0.092  -5.234  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -20.466   1.129  -5.655  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -20.166   3.299  -7.186  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -19.840   1.685  -7.823  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -17.609   2.147  -8.181  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -17.380   2.917  -6.624  1.00  1.78           H  
ATOM    913  N   LYS G   3     -18.215   5.301  -7.442  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -18.203   6.664  -7.934  1.00  1.66           C  
ATOM    915  C   LYS G   3     -19.478   7.040  -8.753  1.00  1.80           C  
ATOM    916  O   LYS G   3     -19.441   7.681  -9.806  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -16.815   6.987  -8.520  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -16.498   8.459  -8.218  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -16.630   9.494  -9.406  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -17.827  10.556  -9.347  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -19.361  10.268  -9.095  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -18.381   5.150  -6.507  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -18.270   7.252  -7.035  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -16.071   6.358  -8.021  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -16.778   6.825  -9.578  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -17.111   8.775  -7.372  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -15.455   8.515  -7.880  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -15.669  10.001  -9.568  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -16.804   8.886 -10.239  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -17.542  11.253  -8.559  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -17.876  10.813 -10.405  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -19.699   9.365  -9.522  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -19.869  11.014  -9.551  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -19.544  10.255  -8.102  1.00  3.84           H  
HETATM  935  N   DAL G   4     -20.608   6.461  -8.151  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -22.128   6.634  -8.483  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -22.735   5.761  -9.856  1.00  2.37           C  
HETATM  938  C   DAL G   4     -22.256   8.285  -8.193  1.00  2.54           C  
HETATM  939  O   DAL G   4     -22.152   9.130  -9.093  1.00  2.89           O  
HETATM  940  H   DAL G   4     -20.400   5.874  -7.388  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -22.896   6.115  -7.910  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -22.266   6.126 -10.730  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -23.822   5.876  -9.953  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -22.542   4.628  -9.792  1.00  2.84           H  
HETATM  945  N   DAL G   5     -22.459   8.640  -6.885  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -22.668  10.050  -6.306  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -23.998  10.388  -7.129  1.00  4.89           C  
HETATM  948  C   DAL G   5     -21.311  10.790  -6.884  1.00  4.93           C  
HETATM  949  O   DAL G   5     -20.225  10.302  -6.655  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -21.446  11.744  -7.848  1.00  5.04           O  
HETATM  951  H   DAL G   5     -22.504   7.903  -6.210  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -22.777  10.269  -5.244  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -23.766  10.658  -8.066  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -24.506  11.236  -6.582  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -24.751   9.564  -7.106  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1      10.747  12.108  -0.118  1.00  0.96           N  
ATOM    958  CA  ALA H   1      10.693  13.291  -1.013  1.00  1.33           C  
ATOM    959  C   ALA H   1       9.399  13.980  -0.913  1.00  1.47           C  
ATOM    960  O   ALA H   1       8.740  14.033   0.199  1.00  2.22           O  
ATOM    961  CB  ALA H   1      10.859  12.806  -2.446  1.00  1.64           C  
ATOM    962  H1  ALA H   1      10.068  12.027   0.566  1.00  0.94           H  
ATOM    963  HA  ALA H   1      11.509  13.979  -0.797  1.00  1.70           H  
ATOM    964  HB1 ALA H   1      10.994  13.659  -3.095  1.00  2.07           H  
ATOM    965  HB2 ALA H   1       9.983  12.244  -2.754  1.00  2.08           H  
ATOM    966  HB3 ALA H   1      11.735  12.169  -2.509  1.00  1.87           H  
HETATM  967  N   DGL H   2       8.925  14.601  -2.017  1.00  1.40           N  
HETATM  968  CA  DGL H   2       7.542  15.188  -1.998  1.00  1.77           C  
HETATM  969  C   DGL H   2       6.474  14.404  -0.995  1.00  2.75           C  
HETATM  970  O   DGL H   2       6.274  13.227  -1.243  1.00  3.37           O  
HETATM  971  CB  DGL H   2       7.558  16.537  -1.138  1.00  1.85           C  
HETATM  972  CG  DGL H   2       8.842  16.799  -0.257  1.00  1.57           C  
HETATM  973  CD  DGL H   2       8.484  17.177   1.211  1.00  1.38           C  
HETATM  974  OE1 DGL H   2       9.252  17.873   1.883  1.00  1.94           O  
HETATM  975  H   DGL H   2       9.467  14.638  -2.852  1.00  1.61           H  
HETATM  976  HA  DGL H   2       7.273  15.206  -3.054  1.00  1.77           H  
HETATM  977  HB2 DGL H   2       6.667  16.454  -0.515  1.00  2.34           H  
HETATM  978  HB3 DGL H   2       7.431  17.304  -1.853  1.00  2.28           H  
HETATM  979  HG2 DGL H   2       9.401  17.594  -0.672  1.00  2.01           H  
HETATM  980  HG3 DGL H   2       9.506  15.910  -0.198  1.00  1.78           H  
ATOM    981  N   LYS H   3       7.305  16.777   1.663  1.00  1.36           N  
ATOM    982  CA  LYS H   3       6.817  17.049   3.005  1.00  1.66           C  
ATOM    983  C   LYS H   3       6.742  18.572   3.349  1.00  1.80           C  
ATOM    984  O   LYS H   3       7.167  19.047   4.405  1.00  2.55           O  
ATOM    985  CB  LYS H   3       7.489  16.089   4.004  1.00  1.94           C  
ATOM    986  CG  LYS H   3       6.497  15.813   5.144  1.00  2.15           C  
ATOM    987  CD  LYS H   3       6.417  16.872   6.318  1.00  2.64           C  
ATOM    988  CE  LYS H   3       5.125  16.848   7.263  1.00  2.86           C  
ATOM    989  NZ  LYS H   3       3.757  17.608   7.046  1.00  3.55           N1+
ATOM    990  H   LYS H   3       6.757  16.253   1.072  1.00  1.70           H  
ATOM    991  HA  LYS H   3       5.790  16.730   2.960  1.00  1.95           H  
ATOM    992  HB2 LYS H   3       7.705  15.146   3.492  1.00  2.03           H  
ATOM    993  HB3 LYS H   3       8.392  16.498   4.410  1.00  2.29           H  
ATOM    994  HG2 LYS H   3       5.508  15.658   4.707  1.00  2.34           H  
ATOM    995  HG3 LYS H   3       6.780  14.861   5.612  1.00  2.08           H  
ATOM    996  HD2 LYS H   3       7.336  16.835   6.917  1.00  3.10           H  
ATOM    997  HD3 LYS H   3       6.410  17.789   5.816  1.00  2.85           H  
ATOM    998  HE2 LYS H   3       4.850  15.796   7.331  1.00  2.86           H  
ATOM    999  HE3 LYS H   3       5.513  17.436   8.094  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3       2.922  17.108   7.454  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3       3.587  17.721   5.985  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3       3.816  18.533   7.449  1.00  3.84           H  
HETATM 1003  N   DAL H   4       6.205  19.273   2.258  1.00  1.63           N  
HETATM 1004  CA  DAL H   4       5.792  20.778   2.129  1.00  1.95           C  
HETATM 1005  CB  DAL H   4       7.079  21.943   2.096  1.00  2.37           C  
HETATM 1006  C   DAL H   4       4.465  20.759   3.160  1.00  2.54           C  
HETATM 1007  O   DAL H   4       4.489  21.273   4.288  1.00  2.89           O  
HETATM 1008  H   DAL H   4       6.048  18.716   1.462  1.00  1.78           H  
HETATM 1009  HA  DAL H   4       5.487  21.203   1.173  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4       7.584  21.924   3.025  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4       6.697  22.955   1.912  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4       7.850  21.742   1.264  1.00  2.84           H  
HETATM 1013  N   DAL H   5       3.356  20.114   2.682  1.00  3.12           N  
HETATM 1014  CA  DAL H   5       1.978  19.968   3.352  1.00  4.20           C  
HETATM 1015  CB  DAL H   5       1.728  21.532   3.588  1.00  4.89           C  
HETATM 1016  C   DAL H   5       2.423  19.146   4.712  1.00  4.93           C  
HETATM 1017  O   DAL H   5       2.324  19.775   5.916  1.00  5.04           O  
HETATM 1018  OXT DAL H   5       3.065  18.124   4.608  1.00  5.41           O  
HETATM 1019  H   DAL H   5       3.421  19.699   1.773  1.00  3.02           H  
HETATM 1020  HA  DAL H   5       1.117  19.480   2.896  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5       1.753  22.022   2.714  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5       2.551  21.887   4.272  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5       0.791  21.744   4.160  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -10.268  -7.722   7.283  1.00  0.78           C  
HETATM 1026  C2  MUB I   1      -9.519  -7.937   8.602  1.00  0.77           C  
HETATM 1027  C3  MUB I   1      -9.720  -9.395   9.026  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -11.093  -9.957   8.631  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -11.264  -9.948   7.117  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -12.677  -9.575   6.713  1.00  1.28           C  
HETATM 1031  C7  MUB I   1      -7.253  -8.556   8.093  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -5.795  -8.208   8.002  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -10.276  -8.609  11.224  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -11.680  -9.005  11.690  1.00  1.09           C  
HETATM 1035  C11 MUB I   1      -9.552  -7.352  11.851  1.00  1.18           C  
HETATM 1036  O1  MUB I   1      -9.579  -6.780   6.524  1.00  0.93           O  
HETATM 1037  O3  MUB I   1      -9.502  -9.550  10.463  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -11.182 -11.305   9.168  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -10.354  -8.952   6.537  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -13.622 -10.062   7.646  1.00  1.13           O  
HETATM 1041  O7  MUB I   1      -7.624  -9.681   7.786  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -12.257  -8.301  12.527  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -8.107  -7.622   8.503  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -11.295  -7.367   7.460  1.00  0.74           H  
HETATM 1045  H2  MUB I   1      -9.939  -7.140   9.240  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -7.777  -6.724   8.747  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -5.442  -7.900   8.979  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -5.658  -7.403   7.303  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -5.261  -9.082   7.654  1.00  3.29           H  
HETATM 1050  H3  MUB I   1      -8.924 -10.034   8.645  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -10.814  -8.246  10.365  1.00  0.73           H  
HETATM 1052 H111 MUB I   1      -8.635  -7.639  12.403  1.00  1.59           H  
HETATM 1053 H112 MUB I   1     -10.196  -6.886  12.519  1.00  1.41           H  
HETATM 1054 H113 MUB I   1      -9.324  -6.635  11.045  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -11.923  -9.617   9.262  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -11.092 -10.858   6.696  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -12.887 -10.187   5.804  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -12.852  -8.504   6.438  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -13.654 -11.035   7.704  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -10.042 -12.131   8.893  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -10.228 -13.490   9.508  1.00  0.94           C  
HETATM 1062  C3  NAG I   2      -9.010 -14.356   9.240  1.00  1.41           C  
HETATM 1063  C4  NAG I   2      -8.665 -14.341   7.735  1.00  2.01           C  
HETATM 1064  C5  NAG I   2      -8.588 -12.908   7.219  1.00  2.01           C  
HETATM 1065  C6  NAG I   2      -8.320 -12.829   5.715  1.00  2.85           C  
HETATM 1066  C7  NAG I   2      -9.550 -12.800  11.756  1.00  1.57           C  
HETATM 1067  C8  NAG I   2      -9.881 -12.685  13.231  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -10.461 -13.349  10.947  1.00  1.16           N  
HETATM 1069  O3  NAG I   2      -9.291 -15.683   9.648  1.00  1.60           O  
HETATM 1070  O4  NAG I   2      -7.420 -14.984   7.535  1.00  2.71           O  
HETATM 1071  O5  NAG I   2      -9.800 -12.205   7.482  1.00  1.51           O  
HETATM 1072  O6  NAG I   2      -8.348 -11.493   5.239  1.00  3.23           O  
HETATM 1073  O7  NAG I   2      -8.427 -12.486  11.363  1.00  2.31           O  
HETATM 1074  H1  NAG I   2      -9.209 -11.587   9.401  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -11.113 -14.026   9.283  1.00  1.28           H  
HETATM 1076  H3  NAG I   2      -8.115 -13.992   9.776  1.00  1.68           H  
HETATM 1077  H4  NAG I   2      -9.382 -15.065   7.280  1.00  2.15           H  
HETATM 1078  H5  NAG I   2      -7.751 -12.337   7.637  1.00  2.00           H  
HETATM 1079  H61 NAG I   2      -9.088 -13.373   5.141  1.00  3.33           H  
HETATM 1080  H62 NAG I   2      -7.375 -13.353   5.503  1.00  3.10           H  
HETATM 1081  H81 NAG I   2      -9.039 -12.230  13.743  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -10.055 -13.659  13.646  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -10.778 -12.084  13.346  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -11.332 -13.599  11.288  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2      -8.742 -16.267   9.125  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2      -7.477 -15.904   7.792  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2      -8.810 -11.004   5.934  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      10.162  -5.544  -7.096  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      10.858  -4.417  -7.867  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      10.218  -4.337  -9.262  1.00  0.81           C  
HETATM 1091  C4  MUB J   1       9.685  -5.700  -9.740  1.00  0.87           C  
HETATM 1092  C5  MUB J   1       8.621  -6.259  -8.790  1.00  1.10           C  
HETATM 1093  C6  MUB J   1       8.763  -7.763  -8.612  1.00  1.28           C  
HETATM 1094  C7  MUB J   1       9.841  -2.274  -7.482  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       9.851  -0.940  -6.799  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      12.426  -4.463 -10.207  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      12.627  -5.683 -11.107  1.00  1.09           C  
HETATM 1098  C11 MUB J   1      13.656  -3.793  -9.478  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      10.258  -5.329  -5.731  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      11.160  -3.776 -10.230  1.00  0.86           O  
HETATM 1101  O4  MUB J   1       9.155  -5.515 -11.078  1.00  1.10           O  
HETATM 1102  O5  MUB J   1       8.789  -5.652  -7.475  1.00  1.05           O  
HETATM 1103  O6  MUB J   1       8.910  -8.413  -9.866  1.00  1.13           O  
HETATM 1104  O7  MUB J   1       8.884  -2.589  -8.175  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      13.775  -6.102 -11.313  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      10.817  -3.129  -7.207  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      10.613  -6.522  -7.307  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      11.912  -4.725  -7.780  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1      11.577  -2.842  -6.643  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       9.965  -1.090  -5.733  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       8.929  -0.435  -6.986  1.00  3.37           H  
HETATM 1112  H83 MUB J   1      10.669  -0.357  -7.199  1.00  3.29           H  
HETATM 1113  H3  MUB J   1       9.447  -3.570  -9.296  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      12.059  -5.214  -9.546  1.00  0.73           H  
HETATM 1115 H111 MUB J   1      13.840  -2.764  -9.840  1.00  1.59           H  
HETATM 1116 H112 MUB J   1      14.506  -4.358  -9.667  1.00  1.41           H  
HETATM 1117 H113 MUB J   1      13.475  -3.810  -8.391  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      10.493  -6.362 -10.083  1.00  0.87           H  
HETATM 1119  H5  MUB J   1       7.684  -6.121  -9.081  1.00  1.38           H  
HETATM 1120  H61 MUB J   1       7.785  -8.154  -8.235  1.00  1.50           H  
HETATM 1121  H62 MUB J   1       9.568  -8.069  -7.890  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1       8.285  -8.129 -10.549  1.00  1.31           H  
HETATM 1123  C1  NAG J   2       8.275  -4.397 -11.203  1.00  0.84           C  
HETATM 1124  C2  NAG J   2       7.656  -4.373 -12.586  1.00  0.94           C  
HETATM 1125  C3  NAG J   2       6.766  -3.163 -12.720  1.00  1.41           C  
HETATM 1126  C4  NAG J   2       5.759  -3.115 -11.546  1.00  2.01           C  
HETATM 1127  C5  NAG J   2       6.479  -3.245 -10.205  1.00  2.01           C  
HETATM 1128  C6  NAG J   2       5.516  -3.298  -9.018  1.00  2.85           C  
HETATM 1129  C7  NAG J   2       9.659  -3.408 -13.604  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      10.732  -3.480 -14.674  1.00  2.06           C  
HETATM 1131  N2  NAG J   2       8.729  -4.359 -13.599  1.00  1.16           N  
HETATM 1132  O3  NAG J   2       6.059  -3.246 -13.944  1.00  1.60           O  
HETATM 1133  O4  NAG J   2       5.058  -1.887 -11.586  1.00  2.71           O  
HETATM 1134  O5  NAG J   2       7.281  -4.422 -10.168  1.00  1.51           O  
HETATM 1135  O6  NAG J   2       6.202  -3.436  -7.783  1.00  3.23           O  
HETATM 1136  O7  NAG J   2       9.598  -2.421 -12.877  1.00  2.31           O  
HETATM 1137  H1  NAG J   2       8.949  -3.515 -11.074  1.00  0.87           H  
HETATM 1138  H2  NAG J   2       7.169  -5.216 -12.991  1.00  1.28           H  
HETATM 1139  H3  NAG J   2       7.338  -2.220 -12.695  1.00  1.68           H  
HETATM 1140  H4  NAG J   2       4.964  -3.848 -11.830  1.00  2.15           H  
HETATM 1141  H5  NAG J   2       7.108  -2.385  -9.956  1.00  2.00           H  
HETATM 1142  H61 NAG J   2       4.847  -4.170  -9.092  1.00  3.33           H  
HETATM 1143  H62 NAG J   2       4.857  -2.417  -9.065  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      10.250  -3.456 -15.648  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      11.285  -4.393 -14.580  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      11.407  -2.638 -14.554  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2       8.792  -5.120 -14.189  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2       5.446  -2.514 -13.968  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2       5.653  -1.167 -11.380  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2       7.117  -3.214  -8.004  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -12.755   5.872  -3.420  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -12.059   4.574  -3.838  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -12.696   4.112  -5.163  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -14.193   4.388  -5.126  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -14.412   5.900  -5.173  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -15.649   6.323  -4.403  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -10.096   4.883  -5.180  1.00  1.81           C  
HETATM 1158  C8  MUB K   1      -8.609   5.039  -5.308  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -12.498   1.922  -4.205  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -13.797   1.171  -3.899  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -11.184   1.620  -3.385  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -11.848   6.687  -2.762  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -12.405   2.701  -5.410  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -14.829   3.727  -6.251  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -13.268   6.566  -4.562  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -16.811   5.689  -4.911  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -10.794   4.989  -6.174  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -13.746   0.124  -3.239  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -10.629   4.722  -3.973  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -13.597   5.674  -2.746  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -12.193   3.953  -2.936  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -10.040   4.632  -3.188  1.00  1.39           H  
HETATM 1173  H81 MUB K   1      -8.281   5.851  -4.677  1.00  3.17           H  
HETATM 1174  H82 MUB K   1      -8.355   5.256  -6.329  1.00  3.37           H  
HETATM 1175  H83 MUB K   1      -8.144   4.108  -5.012  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -12.202   4.566  -6.017  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -13.009   2.695  -3.678  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -10.976   2.405  -2.633  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -10.380   1.582  -4.041  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -11.282   0.629  -2.914  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -14.753   3.793  -4.386  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -14.544   6.270  -6.087  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -15.824   7.406  -4.636  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -15.559   6.208  -3.289  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -16.787   4.723  -4.821  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -14.158   3.922  -7.499  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -14.958   3.273  -8.601  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -14.276   3.451  -9.936  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -13.925   4.942 -10.156  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -13.207   5.515  -8.937  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -12.926   7.014  -9.071  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -14.142   1.020  -8.115  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -14.451  -0.431  -7.803  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -15.170   1.844  -8.303  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -15.148   3.015 -10.962  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -13.093   5.061 -11.294  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -13.971   5.321  -7.752  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -12.411   7.566  -7.870  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -12.979   1.360  -8.313  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -13.173   3.421  -7.340  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -15.983   3.496  -8.702  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -13.328   2.889  -9.997  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -14.884   5.399 -10.510  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -12.205   5.104  -8.779  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -13.853   7.572  -9.277  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -12.287   7.182  -9.951  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -14.923  -0.880  -8.673  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -15.125  -0.493  -6.971  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -13.527  -0.943  -7.554  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -16.078   1.551  -8.156  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -15.994   3.438 -10.812  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -13.432   4.517 -12.004  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -12.871   7.097  -7.158  1.00  3.37           H  
HETATM 1214  C1  MUB L   1       9.291   7.542  -1.215  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      10.097   7.834   0.056  1.00  0.77           C  
HETATM 1216  C3  MUB L   1       9.492   9.097   0.711  1.00  0.81           C  
HETATM 1217  C4  MUB L   1       8.862  10.071  -0.312  1.00  0.87           C  
HETATM 1218  C5  MUB L   1       7.737   9.399  -1.094  1.00  1.10           C  
HETATM 1219  C6  MUB L   1       7.745   9.815  -2.554  1.00  1.28           C  
HETATM 1220  C7  MUB L   1       9.353   6.769   2.079  1.00  1.81           C  
HETATM 1221  C8  MUB L   1       9.416   5.633   3.058  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      11.703  10.020   0.836  1.00  0.89           C  
HETATM 1223  C10 MUB L   1      11.791  11.220  -0.110  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      12.984   9.184   1.213  1.00  1.18           C  
HETATM 1225  O1  MUB L   1       9.316   6.186  -1.484  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      10.478   9.778   1.550  1.00  0.86           O  
HETATM 1227  O4  MUB L   1       8.388  11.236   0.417  1.00  1.10           O  
HETATM 1228  O5  MUB L   1       7.927   7.955  -1.055  1.00  1.05           O  
HETATM 1229  O6  MUB L   1       7.646  11.224  -2.685  1.00  1.13           O  
HETATM 1230  O7  MUB L   1       8.461   7.602   2.202  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      12.835  11.415  -0.750  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      10.124   6.726   0.987  1.00  1.07           N  
HETATM 1233  H1  MUB L   1       9.737   8.071  -2.081  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      11.138   7.878  -0.332  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      10.837   6.043   0.918  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      10.443   5.484   3.369  1.00  3.17           H  
HETATM 1237  H82 MUB L   1       9.052   4.736   2.598  1.00  3.37           H  
HETATM 1238  H83 MUB L   1       8.787   5.883   3.905  1.00  3.29           H  
HETATM 1239  H3  MUB L   1       8.764   8.821   1.481  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      11.315   9.590  -0.053  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      13.310   9.374   2.254  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      13.759   9.450   0.578  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      12.766   8.116   1.051  1.00  1.41           H  
HETATM 1244  H4  MUB L   1       9.622  10.648  -0.864  1.00  0.87           H  
HETATM 1245  H5  MUB L   1       6.813   9.615  -0.742  1.00  1.38           H  
HETATM 1246  H61 MUB L   1       6.777   9.459  -2.975  1.00  1.50           H  
HETATM 1247  H62 MUB L   1       8.567   9.376  -3.175  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1       7.124  11.659  -1.991  1.00  1.31           H  
HETATM 1249  C1  NAG L   2       7.639  10.935   1.605  1.00  0.84           C  
HETATM 1250  C2  NAG L   2       7.084  12.213   2.205  1.00  0.94           C  
HETATM 1251  C3  NAG L   2       6.288  11.915   3.461  1.00  1.41           C  
HETATM 1252  C4  NAG L   2       5.273  10.783   3.193  1.00  2.01           C  
HETATM 1253  C5  NAG L   2       5.957   9.584   2.544  1.00  2.01           C  
HETATM 1254  C6  NAG L   2       4.970   8.470   2.191  1.00  2.85           C  
HETATM 1255  C7  NAG L   2       9.137  12.792   3.400  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      10.267  13.775   3.638  1.00  2.06           C  
HETATM 1257  N2  NAG L   2       8.202  13.113   2.501  1.00  1.16           N  
HETATM 1258  O3  NAG L   2       5.598  13.086   3.859  1.00  1.60           O  
HETATM 1259  O4  NAG L   2       4.684  10.386   4.417  1.00  2.71           O  
HETATM 1260  O5  NAG L   2       6.623   9.962   1.337  1.00  1.51           O  
HETATM 1261  O6  NAG L   2       5.588   7.436   1.442  1.00  3.23           O  
HETATM 1262  O7  NAG L   2       9.044  11.796   4.116  1.00  2.31           O  
HETATM 1263  H1  NAG L   2       8.423  10.513   2.277  1.00  0.87           H  
HETATM 1264  H2  NAG L   2       6.536  12.858   1.565  1.00  1.28           H  
HETATM 1265  H3  NAG L   2       6.932  11.576   4.292  1.00  1.68           H  
HETATM 1266  H4  NAG L   2       4.433  11.302   2.665  1.00  2.15           H  
HETATM 1267  H5  NAG L   2       6.674   9.075   3.197  1.00  2.00           H  
HETATM 1268  H61 NAG L   2       4.133   8.833   1.572  1.00  3.33           H  
HETATM 1269  H62 NAG L   2       4.522   8.104   3.126  1.00  3.10           H  
HETATM 1270  H81 NAG L   2       9.847  14.703   4.014  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      10.781  13.975   2.717  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      10.966  13.346   4.350  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2       8.293  13.911   1.960  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2       6.196  13.823   3.739  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2       4.376  11.159   4.888  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2       6.296   7.875   0.961  1.00  3.37           H  
HETATM 1277  P   2PO I 101      -9.714  -5.198   6.840  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -11.002  -4.940   7.535  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101      -8.468  -4.729   7.502  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101      -9.776  -4.570   5.382  1.00  1.06           O  
HETATM 1281  P   2PO I 102      -9.536  -5.524   4.132  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.720  -4.721   2.892  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -8.253  -6.253   4.338  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -10.746  -6.573   4.268  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -11.019  -7.521   3.232  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.783  -8.347   2.975  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -8.929  -8.169   1.949  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -7.699  -9.048   1.794  1.00  1.61           C  
HETATM 1289  C5  P1W I 103      -9.108  -7.090   0.875  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -11.302  -6.995   2.333  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -11.828  -8.163   3.544  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -9.478  -8.954   3.809  1.00  0.99           H  
HETATM 1293  H41 P1W I 103      -7.567  -9.641   2.693  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -6.840  -8.420   1.649  1.00  2.20           H  
HETATM 1295  H51 P1W I 103      -9.378  -7.556  -0.065  1.00  1.64           H  
HETATM 1296  H52 P1W I 103      -8.181  -6.551   0.762  1.00  1.71           H  
HETATM 1297  H53 P1W I 103      -9.891  -6.410   1.176  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -7.825  -9.988   0.606  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -8.908 -11.001   0.857  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -9.983 -11.154   0.065  1.00  1.66           C  
HETATM 1301  C4  P1W I 104     -11.073 -12.163   0.359  1.00  1.93           C  
HETATM 1302  C5  P1W I 104     -10.208 -10.366  -1.224  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -8.066  -9.405  -0.264  1.00  1.74           H  
HETATM 1304  H11 P1W I 104      -6.883 -10.500   0.455  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -8.920 -11.397   1.862  1.00  1.94           H  
HETATM 1306  H41 P1W I 104     -10.630 -13.082   0.720  1.00  2.07           H  
HETATM 1307  H42 P1W I 104     -11.637 -12.361  -0.540  1.00  2.40           H  
HETATM 1308  H51 P1W I 104     -10.519  -9.366  -0.975  1.00  2.97           H  
HETATM 1309  H52 P1W I 104     -10.973 -10.852  -1.812  1.00  2.87           H  
HETATM 1310  H53 P1W I 104      -9.290 -10.326  -1.792  1.00  2.99           H  
HETATM 1311  C1  P1W I 105     -12.024 -11.624   1.432  1.00  2.50           C  
HETATM 1312  C2  P1W I 105     -12.762 -12.745   2.113  1.00  3.14           C  
HETATM 1313  C3  P1W I 105     -12.543 -13.158   3.380  1.00  3.84           C  
HETATM 1314  C4  P1W I 105     -13.336 -14.300   4.029  1.00  4.24           C  
HETATM 1315  C5  P1W I 105     -11.489 -12.535   4.292  1.00  4.81           C  
HETATM 1316  H12 P1W I 105     -11.454 -11.078   2.171  1.00  2.64           H  
HETATM 1317  H11 P1W I 105     -12.739 -10.961   0.972  1.00  2.96           H  
HETATM 1318  H2  P1W I 105     -13.609 -13.112   1.559  1.00  3.42           H  
HETATM 1319  H43 P1W I 105     -13.551 -14.054   5.060  1.00  4.56           H  
HETATM 1320  H41 P1W I 105     -12.755 -15.213   3.991  1.00  4.42           H  
HETATM 1321  H42 P1W I 105     -14.259 -14.442   3.491  1.00  4.56           H  
HETATM 1322  H51 P1W I 105     -11.747 -11.505   4.480  1.00  5.17           H  
HETATM 1323  H52 P1W I 105     -10.530 -12.588   3.805  1.00  5.14           H  
HETATM 1324  H53 P1W I 105     -11.450 -13.076   5.229  1.00  5.15           H  
HETATM 1325  C1  P1W J 101       5.687  -6.793  -7.040  1.00  1.15           C  
HETATM 1326  C2  P1W J 101       4.669  -6.948  -8.148  1.00  1.38           C  
HETATM 1327  C3  P1W J 101       3.506  -6.274  -8.215  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       2.495  -6.504  -9.315  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       3.115  -5.171  -7.236  1.00  2.53           C  
HETATM 1330  H12 P1W J 101       5.297  -6.130  -6.281  1.00  1.74           H  
HETATM 1331  H11 P1W J 101       6.615  -6.398  -7.438  1.00  1.27           H  
HETATM 1332  H2  P1W J 101       4.790  -7.857  -8.718  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       1.499  -6.301  -8.941  1.00  2.07           H  
HETATM 1334  H42 P1W J 101       2.557  -7.526  -9.649  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       2.470  -4.471  -7.737  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       4.006  -4.665  -6.890  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       2.597  -5.603  -6.391  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       2.772  -5.576 -10.509  1.00  2.50           C  
HETATM 1339  C2  P1W J 102       1.499  -5.219 -11.235  1.00  3.14           C  
HETATM 1340  C3  P1W J 102       0.892  -4.009 -11.182  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      -0.393  -3.701 -11.955  1.00  4.24           C  
HETATM 1342  C5  P1W J 102       1.409  -2.836 -10.354  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       3.234  -4.667 -10.149  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       3.444  -6.068 -11.195  1.00  2.96           H  
HETATM 1345  H2  P1W J 102       1.222  -5.929 -11.999  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      -1.246  -3.805 -11.298  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      -0.493  -4.395 -12.781  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      -0.350  -2.696 -12.337  1.00  4.56           H  
HETATM 1349  H51 P1W J 102       0.660  -2.059 -10.338  1.00  5.17           H  
HETATM 1350  H52 P1W J 102       2.313  -2.459 -10.802  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       1.614  -3.162  -9.341  1.00  5.15           H  
HETATM 1352  P   2PO J 103      11.524  -5.930  -4.968  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      11.658  -7.363  -5.319  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      12.673  -5.054  -5.268  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      11.149  -5.814  -3.411  1.00  1.06           O  
HETATM 1356  P   2PO J 104      10.240  -6.902  -2.686  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104      11.154  -7.636  -1.722  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104       9.035  -6.193  -2.203  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104       9.773  -7.868  -3.889  1.00  1.15           O  
HETATM 1360  C1  P1W J 105       8.831  -8.987  -3.782  1.00  1.01           C  
HETATM 1361  C2  P1W J 105       7.782  -9.086  -4.919  1.00  0.95           C  
HETATM 1362  C3  P1W J 105       6.942  -8.056  -5.307  1.00  1.17           C  
HETATM 1363  C4  P1W J 105       5.921  -8.178  -6.416  1.00  1.61           C  
HETATM 1364  C5  P1W J 105       6.926  -6.691  -4.661  1.00  1.31           C  
HETATM 1365  H12 P1W J 105       8.328  -8.928  -2.826  1.00  1.19           H  
HETATM 1366  H11 P1W J 105       9.420  -9.894  -3.800  1.00  1.27           H  
HETATM 1367  H2  P1W J 105       7.871  -9.951  -5.551  1.00  0.99           H  
HETATM 1368  H41 P1W J 105       4.992  -8.547  -6.001  1.00  2.28           H  
HETATM 1369  H42 P1W J 105       6.275  -8.867  -7.174  1.00  2.20           H  
HETATM 1370  H51 P1W J 105       5.922  -6.451  -4.345  1.00  1.64           H  
HETATM 1371  H52 P1W J 105       7.273  -5.949  -5.367  1.00  1.71           H  
HETATM 1372  H53 P1W J 105       7.576  -6.708  -3.812  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -11.330   6.285  -1.290  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -12.016   7.111  -0.271  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -11.431   4.819  -1.164  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101      -9.797   6.694  -1.321  1.00  1.06           O  
HETATM 1377  P   2PO K 102      -9.435   7.871  -2.318  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102      -9.752   9.168  -1.700  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102      -8.067   7.626  -2.822  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -10.458   7.620  -3.507  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -10.096   7.972  -4.835  1.00  1.01           C  
HETATM 1382  C2  P1W K 103      -9.541   9.374  -4.857  1.00  0.95           C  
HETATM 1383  C3  P1W K 103      -9.079   9.987  -5.954  1.00  1.17           C  
HETATM 1384  C4  P1W K 103      -8.558  11.400  -5.892  1.00  1.61           C  
HETATM 1385  C5  P1W K 103      -9.053   9.339  -7.338  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -10.966   7.914  -5.474  1.00  1.19           H  
HETATM 1387  H11 P1W K 103      -9.349   7.282  -5.185  1.00  1.27           H  
HETATM 1388  H2  P1W K 103      -9.783   9.968  -3.991  1.00  0.99           H  
HETATM 1389  H41 P1W K 103      -7.737  11.500  -6.592  1.00  2.28           H  
HETATM 1390  H42 P1W K 103      -8.206  11.596  -4.896  1.00  2.20           H  
HETATM 1391  H51 P1W K 103      -8.498   9.971  -8.017  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -10.063   9.220  -7.691  1.00  1.71           H  
HETATM 1393  H53 P1W K 103      -8.573   8.371  -7.272  1.00  1.77           H  
HETATM 1394  C1  P1W K 104      -9.638  12.422  -6.248  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -10.453  12.790  -5.031  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -11.674  12.277  -4.763  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -12.488  12.667  -3.553  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -12.350  11.225  -5.638  1.00  2.53           C  
HETATM 1399  H12 P1W K 104      -9.161  13.300  -6.643  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -10.291  11.995  -6.998  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -10.126  13.689  -4.534  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -11.824  12.861  -2.722  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -13.157  11.860  -3.302  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -13.275  10.926  -5.175  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -11.698  10.369  -5.736  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -12.551  11.635  -6.616  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -13.316  13.926  -3.824  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -14.558  13.603  -4.610  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -15.706  13.116  -4.091  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -16.942  12.821  -4.953  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -15.895  12.804  -2.609  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -13.603  14.369  -2.881  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -12.718  14.632  -4.381  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -14.474  13.794  -5.666  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -17.833  13.145  -4.434  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -17.005  11.757  -5.145  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -16.855  13.349  -5.889  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -15.547  11.803  -2.411  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -16.941  12.881  -2.365  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -15.330  13.508  -2.011  1.00  5.15           H  
HETATM 1421  P   2PO L 101      10.670   5.471  -1.956  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101      11.761   6.480  -1.980  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101      10.878   4.233  -1.165  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101      10.331   5.028  -3.440  1.00  1.06           O  
HETATM 1425  P   2PO L 102       8.853   4.631  -3.892  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102       8.834   4.712  -5.352  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102       8.380   3.354  -3.251  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102       7.964   5.813  -3.343  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       7.910   6.993  -4.122  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       6.931   6.768  -5.254  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       6.788   7.532  -6.352  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       5.756   7.158  -7.380  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       7.612   8.785  -6.686  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       8.890   7.189  -4.523  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       7.595   7.811  -3.502  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       6.564   5.758  -5.306  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       5.194   6.304  -7.018  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       6.247   6.902  -8.303  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       7.604   8.947  -7.756  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       8.628   8.637  -6.352  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       7.190   9.647  -6.186  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       4.793   8.318  -7.617  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       3.904   8.030  -8.813  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       2.568   7.878  -8.724  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       1.666   7.577  -9.906  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       1.797   8.071  -7.420  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       4.190   8.442  -6.738  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       5.362   9.220  -7.800  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       4.434   7.646  -9.672  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       2.012   8.125 -10.771  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       0.660   7.881  -9.667  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       1.764   9.120  -7.182  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       2.300   7.533  -6.628  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       0.793   7.692  -7.527  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       1.654   6.085 -10.245  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       0.749   5.813 -11.411  1.00  3.14           C  
HETATM 1457  C3  P1W L 105      -0.524   5.374 -11.324  1.00  3.84           C  
HETATM 1458  C4  P1W L 105      -1.392   5.124 -12.564  1.00  4.24           C  
HETATM 1459  C5  P1W L 105      -1.228   5.086 -10.001  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       2.657   5.774 -10.497  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       1.310   5.527  -9.388  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       1.238   5.875 -12.367  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      -0.957   5.624 -13.418  1.00  4.56           H  
HETATM 1464  H41 P1W L 105      -2.390   5.508 -12.392  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      -1.445   4.063 -12.753  1.00  4.56           H  
HETATM 1466  H51 P1W L 105      -2.263   4.851 -10.194  1.00  5.17           H  
HETATM 1467  H52 P1W L 105      -1.164   5.958  -9.373  1.00  5.14           H  
HETATM 1468  H53 P1W L 105      -0.753   4.248  -9.507  1.00  5.15           H  
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  N   ZAE A   1       8.987 -13.141   7.221  1.00  0.00           N  
HETATM    2  CA  ZAE A   1       8.696 -13.572   5.823  1.00  0.00           C  
HETATM    3  C   ZAE A   1       7.943 -12.486   5.064  1.00  0.00           C  
HETATM    4  O   ZAE A   1       7.875 -11.337   5.509  1.00  0.00           O  
HETATM    5  CB  ZAE A   1       9.973 -13.907   5.045  1.00  0.00           C  
HETATM    6  CG  ZAE A   1       9.737 -15.087   4.153  1.00  0.00           C  
HETATM    7  CD1 ZAE A   1       9.779 -16.369   4.669  1.00  0.00           C  
HETATM    8  CD2 ZAE A   1       9.436 -14.909   2.810  1.00  0.00           C  
HETATM    9  CE1 ZAE A   1       9.490 -17.459   3.869  1.00  0.00           C  
HETATM   10  CE2 ZAE A   1       9.154 -15.995   2.007  1.00  0.00           C  
HETATM   11  CZ  ZAE A   1       9.190 -17.266   2.537  1.00  0.00           C  
HETATM   12  C10 ZAE A   1      10.130 -12.216   7.250  1.00  0.00           C  
HETATM   13  H   ZAE A   1       9.216 -13.961   7.806  1.00  0.00           H  
HETATM   14  HA  ZAE A   1       8.076 -14.457   5.865  1.00  0.00           H  
HETATM   15  HB2 ZAE A   1      10.253 -13.063   4.431  1.00  0.00           H  
HETATM   16  HB3 ZAE A   1      10.773 -14.139   5.736  1.00  0.00           H  
HETATM   17  HD1 ZAE A   1      10.018 -16.518   5.713  1.00  0.00           H  
HETATM   18  HD2 ZAE A   1       9.409 -13.911   2.394  1.00  0.00           H  
HETATM   19  HE1 ZAE A   1       9.519 -18.454   4.281  1.00  0.00           H  
HETATM   20  HE2 ZAE A   1       8.915 -15.847   0.965  1.00  0.00           H  
HETATM   21  HZ  ZAE A   1       8.963 -18.117   1.910  1.00  0.00           H  
HETATM   22  H11 ZAE A   1      10.225 -11.785   8.236  1.00  0.00           H  
HETATM   23  H12 ZAE A   1       9.970 -11.428   6.525  1.00  0.00           H  
HETATM   24  H13 ZAE A   1      11.034 -12.752   7.001  1.00  0.00           H  
ATOM     25  N   ILE A   2       7.384 -12.831   3.920  1.00  0.00           N  
ATOM     26  CA  ILE A   2       6.654 -11.846   3.154  1.00  0.00           C  
ATOM     27  C   ILE A   2       5.258 -11.714   3.680  1.00  0.00           C  
ATOM     28  O   ILE A   2       4.581 -12.706   3.982  1.00  0.00           O  
ATOM     29  CB  ILE A   2       6.570 -12.167   1.634  1.00  0.00           C  
ATOM     30  CG1 ILE A   2       5.755 -11.077   0.893  1.00  0.00           C  
ATOM     31  CG2 ILE A   2       5.971 -13.541   1.402  1.00  0.00           C  
ATOM     32  CD1 ILE A   2       5.185 -11.427  -0.467  1.00  0.00           C  
ATOM     33  H   ILE A   2       7.435 -13.754   3.605  1.00  0.00           H  
ATOM     34  HA  ILE A   2       7.161 -10.898   3.274  1.00  0.00           H  
ATOM     35  HB  ILE A   2       7.576 -12.169   1.240  1.00  0.00           H  
ATOM     36 HG12 ILE A   2       4.925 -10.809   1.516  1.00  0.00           H  
ATOM     37 HG13 ILE A   2       6.366 -10.201   0.782  1.00  0.00           H  
ATOM     38 HG21 ILE A   2       5.877 -13.713   0.340  1.00  0.00           H  
ATOM     39 HG22 ILE A   2       4.997 -13.587   1.863  1.00  0.00           H  
ATOM     40 HG23 ILE A   2       6.613 -14.291   1.835  1.00  0.00           H  
ATOM     41 HD11 ILE A   2       4.706 -10.569  -0.896  1.00  0.00           H  
ATOM     42 HD12 ILE A   2       4.467 -12.229  -0.350  1.00  0.00           H  
ATOM     43 HD13 ILE A   2       5.985 -11.765  -1.116  1.00  0.00           H  
ATOM     44  N   SER A   3       4.854 -10.472   3.811  1.00  0.00           N  
ATOM     45  CA  SER A   3       3.532 -10.151   4.228  1.00  0.00           C  
ATOM     46  C   SER A   3       3.068  -8.854   3.572  1.00  0.00           C  
ATOM     47  O   SER A   3       3.801  -8.220   2.776  1.00  0.00           O  
ATOM     48  CB  SER A   3       3.457 -10.071   5.748  1.00  0.00           C  
ATOM     49  OG  SER A   3       4.573  -9.389   6.295  1.00  0.00           O  
ATOM     50  H   SER A   3       5.492  -9.737   3.597  1.00  0.00           H  
ATOM     51  HA  SER A   3       2.886 -10.948   3.891  1.00  0.00           H  
ATOM     52  HB2 SER A   3       2.556  -9.550   6.031  1.00  0.00           H  
ATOM     53  HB3 SER A   3       3.432 -11.073   6.148  1.00  0.00           H  
ATOM     54  HG  SER A   3       5.376  -9.693   5.870  1.00  0.00           H  
HETATM   55  N   DAR A   4       1.827  -8.518   3.873  1.00  0.00           N  
HETATM   56  CA  DAR A   4       1.185  -7.309   3.393  1.00  0.00           C  
HETATM   57  CB  DAR A   4       0.868  -6.457   4.612  1.00  0.00           C  
HETATM   58  CG  DAR A   4       2.081  -6.044   5.426  1.00  0.00           C  
HETATM   59  CD  DAR A   4       2.973  -5.128   4.620  1.00  0.00           C  
HETATM   60  NE  DAR A   4       4.136  -4.661   5.360  1.00  0.00           N  
HETATM   61  CZ  DAR A   4       4.728  -3.496   5.119  1.00  0.00           C  
HETATM   62  NH1 DAR A   4       5.769  -3.112   5.838  1.00  0.00           N  
HETATM   63  NH2 DAR A   4       4.274  -2.714   4.145  1.00  0.00           N  
HETATM   64  C   DAR A   4      -0.144  -7.574   2.677  1.00  0.00           C  
HETATM   65  O   DAR A   4      -1.062  -8.100   3.309  1.00  0.00           O  
HETATM   66  H   DAR A   4       1.319  -9.108   4.469  1.00  0.00           H  
HETATM   67  HA  DAR A   4       1.860  -6.778   2.746  1.00  0.00           H  
HETATM   68  HB2 DAR A   4       0.215  -7.030   5.256  1.00  0.00           H  
HETATM   69  HB3 DAR A   4       0.353  -5.571   4.291  1.00  0.00           H  
HETATM   70  HG2 DAR A   4       2.639  -6.926   5.714  1.00  0.00           H  
HETATM   71  HG3 DAR A   4       1.744  -5.523   6.310  1.00  0.00           H  
HETATM   72  HD2 DAR A   4       2.391  -4.272   4.313  1.00  0.00           H  
HETATM   73  HD3 DAR A   4       3.313  -5.659   3.746  1.00  0.00           H  
HETATM   74  HE  DAR A   4       4.493  -5.245   6.067  1.00  0.00           H  
HETATM   75 HH11 DAR A   4       6.227  -2.198   5.645  1.00  0.00           H  
HETATM   76 HH12 DAR A   4       6.134  -3.723   6.595  1.00  0.00           H  
HETATM   77 HH21 DAR A   4       4.731  -1.798   3.951  1.00  0.00           H  
HETATM   78 HH22 DAR A   4       3.462  -3.017   3.572  1.00  0.00           H  
HETATM   79  N   28J A   5      -0.295  -7.214   1.386  1.00  0.00           N  
HETATM   80  CA  28J A   5      -1.587  -7.455   0.749  1.00  0.00           C  
HETATM   81  CB  28J A   5      -1.434  -8.324  -0.490  1.00  0.00           C  
HETATM   82  CG2 28J A   5       0.045  -8.567  -0.719  1.00  0.00           C  
HETATM   83  CG1 28J A   5      -2.186  -9.638  -0.308  1.00  0.00           C  
HETATM   84  CD1 28J A   5      -2.154 -10.482  -1.545  1.00  0.00           C  
HETATM   85  C   28J A   5      -2.344  -6.167   0.398  1.00  0.00           C  
HETATM   86  O   28J A   5      -1.865  -5.059   0.663  1.00  0.00           O  
HETATM   87  HA  28J A   5      -2.181  -8.010   1.454  1.00  0.00           H  
HETATM   88  H22 28J A   5      -1.833  -7.796  -1.348  1.00  0.00           H  
HETATM   89  H23 28J A   5       0.454  -9.080   0.139  1.00  0.00           H  
HETATM   90  H24 28J A   5       0.543  -7.615  -0.836  1.00  0.00           H  
HETATM   91  H25 28J A   5       0.192  -9.164  -1.605  1.00  0.00           H  
HETATM   92  H26 28J A   5      -3.221  -9.432  -0.065  1.00  0.00           H  
HETATM   93  H27 28J A   5      -1.735 -10.200   0.500  1.00  0.00           H  
HETATM   94  H28 28J A   5      -1.128 -10.684  -1.808  1.00  0.00           H  
HETATM   95  H29 28J A   5      -2.630  -9.940  -2.348  1.00  0.00           H  
HETATM   96  H30 28J A   5      -2.677 -11.409  -1.372  1.00  0.00           H  
ATOM     97  N   ILE A   6      -3.545  -6.326  -0.187  1.00  0.00           N  
ATOM     98  CA  ILE A   6      -4.367  -5.175  -0.603  1.00  0.00           C  
ATOM     99  C   ILE A   6      -5.750  -5.199   0.038  1.00  0.00           C  
ATOM    100  O   ILE A   6      -6.516  -6.153  -0.137  1.00  0.00           O  
ATOM    101  CB  ILE A   6      -4.584  -5.085  -2.159  1.00  0.00           C  
ATOM    102  CG1 ILE A   6      -5.725  -4.086  -2.534  1.00  0.00           C  
ATOM    103  CG2 ILE A   6      -4.910  -6.466  -2.748  1.00  0.00           C  
ATOM    104  CD1 ILE A   6      -5.989  -3.873  -4.005  1.00  0.00           C  
ATOM    105  H   ILE A   6      -3.898  -7.238  -0.315  1.00  0.00           H  
ATOM    106  HA  ILE A   6      -3.856  -4.282  -0.283  1.00  0.00           H  
ATOM    107  HB  ILE A   6      -3.661  -4.749  -2.615  1.00  0.00           H  
ATOM    108 HG12 ILE A   6      -6.645  -4.443  -2.134  1.00  0.00           H  
ATOM    109 HG13 ILE A   6      -5.503  -3.124  -2.094  1.00  0.00           H  
ATOM    110 HG21 ILE A   6      -4.118  -7.163  -2.521  1.00  0.00           H  
ATOM    111 HG22 ILE A   6      -5.008  -6.380  -3.825  1.00  0.00           H  
ATOM    112 HG23 ILE A   6      -5.841  -6.828  -2.337  1.00  0.00           H  
ATOM    113 HD11 ILE A   6      -7.006  -4.108  -4.242  1.00  0.00           H  
ATOM    114 HD12 ILE A   6      -5.330  -4.514  -4.582  1.00  0.00           H  
ATOM    115 HD13 ILE A   6      -5.778  -2.844  -4.267  1.00  0.00           H  
ATOM    116  N   SER A   7      -5.980  -4.211   0.907  1.00  0.00           N  
ATOM    117  CA  SER A   7      -7.303  -3.974   1.453  1.00  0.00           C  
ATOM    118  C   SER A   7      -7.559  -2.524   1.869  1.00  0.00           C  
ATOM    119  O   SER A   7      -6.634  -1.671   1.986  1.00  0.00           O  
ATOM    120  CB  SER A   7      -7.513  -4.848   2.643  1.00  0.00           C  
ATOM    121  OG  SER A   7      -7.579  -6.197   2.260  1.00  0.00           O  
ATOM    122  H   SER A   7      -5.203  -3.720   1.284  1.00  0.00           H  
ATOM    123  HA  SER A   7      -8.026  -4.235   0.704  1.00  0.00           H  
ATOM    124  HB2 SER A   7      -6.698  -4.718   3.345  1.00  0.00           H  
ATOM    125  HB3 SER A   7      -8.444  -4.579   3.110  1.00  0.00           H  
ATOM    126  HG  SER A   7      -7.315  -6.272   1.353  1.00  0.00           H  
HETATM  127  N   DTH A   8      -8.878  -2.285   1.992  1.00  0.00           N  
HETATM  128  CA  DTH A   8      -9.465  -1.045   2.479  1.00  0.00           C  
HETATM  129  CB  DTH A   8      -9.945  -1.170   3.955  1.00  0.00           C  
HETATM  130  CG2 DTH A   8      -8.840  -1.777   4.803  1.00  0.00           C  
HETATM  131  OG1 DTH A   8     -11.134  -1.984   4.057  1.00  0.00           O  
HETATM  132  C   DTH A   8     -10.681  -0.642   1.641  1.00  0.00           C  
HETATM  133  O   DTH A   8     -11.148   0.490   1.715  1.00  0.00           O  
HETATM  134  H   DTH A   8      -9.483  -2.964   1.647  1.00  0.00           H  
HETATM  135  HA  DTH A   8      -8.725  -0.262   2.421  1.00  0.00           H  
HETATM  136  HB  DTH A   8     -10.205  -0.176   4.345  1.00  0.00           H  
HETATM  137 HG21 DTH A   8      -7.965  -1.145   4.777  1.00  0.00           H  
HETATM  138 HG22 DTH A   8      -8.587  -2.760   4.430  1.00  0.00           H  
HETATM  139 HG23 DTH A   8      -9.187  -1.864   5.824  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.203  -1.571   0.826  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -12.384  -1.285   0.009  1.00  0.00           C  
ATOM    142  C   ALA A   9     -13.657  -1.258   0.857  1.00  0.00           C  
ATOM    143  O   ALA A   9     -14.205  -0.188   1.117  1.00  0.00           O  
ATOM    144  CB  ALA A   9     -12.514  -2.305  -1.089  1.00  0.00           C  
ATOM    145  H   ALA A   9     -10.761  -2.441   0.738  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -12.247  -0.313  -0.446  1.00  0.00           H  
ATOM    147  HB1 ALA A   9     -13.549  -2.397  -1.366  1.00  0.00           H  
ATOM    148  HB2 ALA A   9     -12.143  -3.260  -0.745  1.00  0.00           H  
ATOM    149  HB3 ALA A   9     -11.938  -1.979  -1.941  1.00  0.00           H  
ATOM    150  N   LEU A  10     -14.154  -2.440   1.255  1.00  0.00           N  
ATOM    151  CA  LEU A  10     -15.342  -2.498   2.114  1.00  0.00           C  
ATOM    152  C   LEU A  10     -14.932  -2.156   3.523  1.00  0.00           C  
ATOM    153  O   LEU A  10     -15.601  -1.402   4.233  1.00  0.00           O  
ATOM    154  CB  LEU A  10     -15.976  -3.893   2.131  1.00  0.00           C  
ATOM    155  CG  LEU A  10     -16.239  -4.552   0.771  1.00  0.00           C  
ATOM    156  CD1 LEU A  10     -16.499  -3.499  -0.280  1.00  0.00           C  
ATOM    157  CD2 LEU A  10     -15.101  -5.475   0.327  1.00  0.00           C  
ATOM    158  H   LEU A  10     -13.726  -3.278   0.959  1.00  0.00           H  
ATOM    159  HA  LEU A  10     -16.061  -1.771   1.766  1.00  0.00           H  
ATOM    160  HB2 LEU A  10     -15.340  -4.543   2.709  1.00  0.00           H  
ATOM    161  HB3 LEU A  10     -16.926  -3.808   2.645  1.00  0.00           H  
ATOM    162  HG  LEU A  10     -17.136  -5.150   0.854  1.00  0.00           H  
ATOM    163 HD11 LEU A  10     -16.586  -3.972  -1.249  1.00  0.00           H  
ATOM    164 HD12 LEU A  10     -15.677  -2.799  -0.296  1.00  0.00           H  
ATOM    165 HD13 LEU A  10     -17.414  -2.974  -0.054  1.00  0.00           H  
ATOM    166 HD21 LEU A  10     -14.692  -5.973   1.195  1.00  0.00           H  
ATOM    167 HD22 LEU A  10     -14.325  -4.893  -0.150  1.00  0.00           H  
ATOM    168 HD23 LEU A  10     -15.477  -6.212  -0.366  1.00  0.00           H  
ATOM    169  N   ILE A  11     -13.815  -2.736   3.918  1.00  0.00           N  
ATOM    170  CA  ILE A  11     -13.285  -2.492   5.250  1.00  0.00           C  
ATOM    171  C   ILE A  11     -12.017  -1.652   5.138  1.00  0.00           C  
ATOM    172  O   ILE A  11     -11.807  -0.718   5.912  1.00  0.00           O  
ATOM    173  CB  ILE A  11     -13.018  -3.808   6.041  1.00  0.00           C  
ATOM    174  CG1 ILE A  11     -14.276  -4.693   6.093  1.00  0.00           C  
ATOM    175  CG2 ILE A  11     -12.576  -3.490   7.462  1.00  0.00           C  
ATOM    176  CD1 ILE A  11     -14.030  -6.074   6.675  1.00  0.00           C  
ATOM    177  H   ILE A  11     -13.313  -3.324   3.272  1.00  0.00           H  
ATOM    178  HA  ILE A  11     -14.026  -1.918   5.793  1.00  0.00           H  
ATOM    179  HB  ILE A  11     -12.224  -4.348   5.551  1.00  0.00           H  
ATOM    180 HG12 ILE A  11     -15.020  -4.210   6.710  1.00  0.00           H  
ATOM    181 HG13 ILE A  11     -14.669  -4.817   5.095  1.00  0.00           H  
ATOM    182 HG21 ILE A  11     -13.348  -2.914   7.955  1.00  0.00           H  
ATOM    183 HG22 ILE A  11     -11.662  -2.921   7.437  1.00  0.00           H  
ATOM    184 HG23 ILE A  11     -12.417  -4.410   8.003  1.00  0.00           H  
ATOM    185 HD11 ILE A  11     -14.953  -6.636   6.676  1.00  0.00           H  
ATOM    186 HD12 ILE A  11     -13.666  -5.979   7.688  1.00  0.00           H  
ATOM    187 HD13 ILE A  11     -13.295  -6.592   6.077  1.00  0.00           H  
TER     188      ILE A  11                                                      
HETATM  189  N   ZAE B   1      -9.086   3.310   3.699  1.00  0.00           N  
HETATM  190  CA  ZAE B   1      -8.782   3.236   2.264  1.00  0.00           C  
HETATM  191  C   ZAE B   1      -7.954   2.011   1.906  1.00  0.00           C  
HETATM  192  O   ZAE B   1      -7.673   1.165   2.762  1.00  0.00           O  
HETATM  193  CB  ZAE B   1     -10.089   3.217   1.496  1.00  0.00           C  
HETATM  194  CG  ZAE B   1      -9.907   3.471   0.056  1.00  0.00           C  
HETATM  195  CD1 ZAE B   1      -9.844   4.766  -0.401  1.00  0.00           C  
HETATM  196  CD2 ZAE B   1      -9.843   2.425  -0.848  1.00  0.00           C  
HETATM  197  CE1 ZAE B   1      -9.689   5.035  -1.737  1.00  0.00           C  
HETATM  198  CE2 ZAE B   1      -9.682   2.680  -2.192  1.00  0.00           C  
HETATM  199  CZ  ZAE B   1      -9.623   3.990  -2.642  1.00  0.00           C  
HETATM  200  C10 ZAE B   1     -10.170   2.369   4.007  1.00  0.00           C  
HETATM  201  H   ZAE B   1      -9.411   4.264   3.931  1.00  0.00           H  
HETATM  202  HA  ZAE B   1      -8.228   4.118   1.992  1.00  0.00           H  
HETATM  203  HB2 ZAE B   1     -10.551   2.250   1.610  1.00  0.00           H  
HETATM  204  HB3 ZAE B   1     -10.747   3.978   1.888  1.00  0.00           H  
HETATM  205  HD1 ZAE B   1      -9.906   5.575   0.310  1.00  0.00           H  
HETATM  206  HD2 ZAE B   1      -9.893   1.407  -0.486  1.00  0.00           H  
HETATM  207  HE1 ZAE B   1      -9.644   6.056  -2.077  1.00  0.00           H  
HETATM  208  HE2 ZAE B   1      -9.627   1.860  -2.894  1.00  0.00           H  
HETATM  209  HZ  ZAE B   1      -9.508   4.198  -3.691  1.00  0.00           H  
HETATM  210  H11 ZAE B   1     -10.188   2.170   5.065  1.00  0.00           H  
HETATM  211  H12 ZAE B   1     -10.003   1.448   3.465  1.00  0.00           H  
HETATM  212  H13 ZAE B   1     -11.116   2.800   3.702  1.00  0.00           H  
ATOM    213  N   ILE B   2      -7.515   1.936   0.663  1.00  0.00           N  
ATOM    214  CA  ILE B   2      -6.772   0.791   0.174  1.00  0.00           C  
ATOM    215  C   ILE B   2      -5.285   0.935   0.513  1.00  0.00           C  
ATOM    216  O   ILE B   2      -4.649   1.959   0.150  1.00  0.00           O  
ATOM    217  CB  ILE B   2      -7.056   0.614  -1.354  1.00  0.00           C  
ATOM    218  CG1 ILE B   2      -6.945  -0.831  -1.808  1.00  0.00           C  
ATOM    219  CG2 ILE B   2      -6.138   1.491  -2.201  1.00  0.00           C  
ATOM    220  CD1 ILE B   2      -7.691  -1.093  -3.089  1.00  0.00           C  
ATOM    221  H   ILE B   2      -7.670   2.712   0.051  1.00  0.00           H  
ATOM    222  HA  ILE B   2      -7.144  -0.090   0.688  1.00  0.00           H  
ATOM    223  HB  ILE B   2      -8.069   0.955  -1.534  1.00  0.00           H  
ATOM    224 HG12 ILE B   2      -5.906  -1.062  -1.968  1.00  0.00           H  
ATOM    225 HG13 ILE B   2      -7.344  -1.484  -1.039  1.00  0.00           H  
ATOM    226 HG21 ILE B   2      -5.491   0.860  -2.802  1.00  0.00           H  
ATOM    227 HG22 ILE B   2      -5.532   2.107  -1.553  1.00  0.00           H  
ATOM    228 HG23 ILE B   2      -6.726   2.117  -2.847  1.00  0.00           H  
ATOM    229 HD11 ILE B   2      -7.733  -2.159  -3.270  1.00  0.00           H  
ATOM    230 HD12 ILE B   2      -7.196  -0.604  -3.912  1.00  0.00           H  
ATOM    231 HD13 ILE B   2      -8.694  -0.709  -2.987  1.00  0.00           H  
ATOM    232  N   SER B   3      -4.759  -0.047   1.280  1.00  0.00           N  
ATOM    233  CA  SER B   3      -3.362  -0.029   1.683  1.00  0.00           C  
ATOM    234  C   SER B   3      -2.832  -1.424   1.928  1.00  0.00           C  
ATOM    235  O   SER B   3      -3.601  -2.388   2.144  1.00  0.00           O  
ATOM    236  CB  SER B   3      -3.147   0.807   2.941  1.00  0.00           C  
ATOM    237  OG  SER B   3      -4.309   0.819   3.748  1.00  0.00           O  
ATOM    238  H   SER B   3      -5.336  -0.818   1.576  1.00  0.00           H  
ATOM    239  HA  SER B   3      -2.798   0.413   0.875  1.00  0.00           H  
ATOM    240  HB2 SER B   3      -2.332   0.381   3.513  1.00  0.00           H  
ATOM    241  HB3 SER B   3      -2.901   1.822   2.669  1.00  0.00           H  
ATOM    242  HG  SER B   3      -4.995   0.292   3.329  1.00  0.00           H  
HETATM  243  N   DAR B   4      -1.514  -1.509   1.879  1.00  0.00           N  
HETATM  244  CA  DAR B   4      -0.782  -2.744   2.106  1.00  0.00           C  
HETATM  245  CB  DAR B   4      -0.274  -2.890   3.545  1.00  0.00           C  
HETATM  246  CG  DAR B   4      -1.358  -3.018   4.588  1.00  0.00           C  
HETATM  247  CD  DAR B   4      -2.213  -4.236   4.309  1.00  0.00           C  
HETATM  248  NE  DAR B   4      -3.220  -4.425   5.345  1.00  0.00           N  
HETATM  249  CZ  DAR B   4      -3.689  -5.620   5.698  1.00  0.00           C  
HETATM  250  NH1 DAR B   4      -3.365  -6.700   5.012  1.00  0.00           N  
HETATM  251  NH2 DAR B   4      -4.558  -5.710   6.698  1.00  0.00           N  
HETATM  252  C   DAR B   4       0.407  -2.765   1.212  1.00  0.00           C  
HETATM  253  O   DAR B   4       1.011  -1.714   0.958  1.00  0.00           O  
HETATM  254  H   DAR B   4      -1.005  -0.700   1.617  1.00  0.00           H  
HETATM  255  HA  DAR B   4      -1.422  -3.578   1.859  1.00  0.00           H  
HETATM  256  HB2 DAR B   4       0.334  -2.034   3.789  1.00  0.00           H  
HETATM  257  HB3 DAR B   4       0.341  -3.778   3.602  1.00  0.00           H  
HETATM  258  HG2 DAR B   4      -1.976  -2.134   4.567  1.00  0.00           H  
HETATM  259  HG3 DAR B   4      -0.898  -3.123   5.562  1.00  0.00           H  
HETATM  260  HD2 DAR B   4      -1.573  -5.105   4.274  1.00  0.00           H  
HETATM  261  HD3 DAR B   4      -2.701  -4.105   3.358  1.00  0.00           H  
HETATM  262  HE  DAR B   4      -3.515  -3.630   5.830  1.00  0.00           H  
HETATM  263 HH11 DAR B   4      -3.691  -7.638   5.325  1.00  0.00           H  
HETATM  264 HH12 DAR B   4      -2.814  -6.617   4.130  1.00  0.00           H  
HETATM  265 HH21 DAR B   4      -4.927  -6.643   6.978  1.00  0.00           H  
HETATM  266 HH22 DAR B   4      -4.865  -4.858   7.206  1.00  0.00           H  
HETATM  267  N   28J B   5       0.711  -3.948   0.725  1.00  0.00           N  
HETATM  268  CA  28J B   5       1.843  -4.137  -0.138  1.00  0.00           C  
HETATM  269  CB  28J B   5       1.442  -3.977  -1.644  1.00  0.00           C  
HETATM  270  CG2 28J B   5       0.237  -4.850  -1.994  1.00  0.00           C  
HETATM  271  CG1 28J B   5       1.095  -2.523  -1.961  1.00  0.00           C  
HETATM  272  CD1 28J B   5       0.836  -2.242  -3.435  1.00  0.00           C  
HETATM  273  C   28J B   5       2.516  -5.505   0.110  1.00  0.00           C  
HETATM  274  O   28J B   5       2.022  -6.350   0.911  1.00  0.00           O  
HETATM  275  HA  28J B   5       2.560  -3.363   0.095  1.00  0.00           H  
HETATM  276  H22 28J B   5       2.273  -4.290  -2.255  1.00  0.00           H  
HETATM  277  H23 28J B   5      -0.607  -4.553  -1.390  1.00  0.00           H  
HETATM  278  H24 28J B   5       0.466  -5.889  -1.811  1.00  0.00           H  
HETATM  279  H25 28J B   5      -0.009  -4.714  -3.038  1.00  0.00           H  
HETATM  280  H26 28J B   5       1.903  -1.888  -1.636  1.00  0.00           H  
HETATM  281  H27 28J B   5       0.199  -2.262  -1.423  1.00  0.00           H  
HETATM  282  H28 28J B   5      -0.050  -2.772  -3.757  1.00  0.00           H  
HETATM  283  H29 28J B   5       1.681  -2.565  -4.026  1.00  0.00           H  
HETATM  284  H30 28J B   5       0.686  -1.181  -3.575  1.00  0.00           H  
ATOM    285  N   ILE B   6       3.749  -5.600  -0.432  1.00  0.00           N  
ATOM    286  CA  ILE B   6       4.541  -6.851  -0.449  1.00  0.00           C  
ATOM    287  C   ILE B   6       5.994  -6.592  -0.047  1.00  0.00           C  
ATOM    288  O   ILE B   6       6.708  -5.804  -0.695  1.00  0.00           O  
ATOM    289  CB  ILE B   6       4.454  -7.541  -1.879  1.00  0.00           C  
ATOM    290  CG1 ILE B   6       5.829  -7.752  -2.588  1.00  0.00           C  
ATOM    291  CG2 ILE B   6       3.549  -6.753  -2.863  1.00  0.00           C  
ATOM    292  CD1 ILE B   6       6.629  -9.013  -2.262  1.00  0.00           C  
ATOM    293  H   ILE B   6       4.188  -4.755  -0.733  1.00  0.00           H  
ATOM    294  HA  ILE B   6       4.100  -7.526   0.274  1.00  0.00           H  
ATOM    295  HB  ILE B   6       3.988  -8.504  -1.731  1.00  0.00           H  
ATOM    296 HG12 ILE B   6       5.639  -7.788  -3.648  1.00  0.00           H  
ATOM    297 HG13 ILE B   6       6.457  -6.905  -2.380  1.00  0.00           H  
ATOM    298 HG21 ILE B   6       2.548  -6.691  -2.447  1.00  0.00           H  
ATOM    299 HG22 ILE B   6       3.495  -7.266  -3.816  1.00  0.00           H  
ATOM    300 HG23 ILE B   6       3.929  -5.753  -3.016  1.00  0.00           H  
ATOM    301 HD11 ILE B   6       7.628  -8.932  -2.689  1.00  0.00           H  
ATOM    302 HD12 ILE B   6       6.139  -9.882  -2.679  1.00  0.00           H  
ATOM    303 HD13 ILE B   6       6.710  -9.122  -1.194  1.00  0.00           H  
ATOM    304  N   SER B   7       6.411  -7.198   1.074  1.00  0.00           N  
ATOM    305  CA  SER B   7       7.776  -7.046   1.555  1.00  0.00           C  
ATOM    306  C   SER B   7       8.117  -8.081   2.606  1.00  0.00           C  
ATOM    307  O   SER B   7       7.249  -8.698   3.181  1.00  0.00           O  
ATOM    308  CB  SER B   7       7.872  -5.723   2.268  1.00  0.00           C  
ATOM    309  OG  SER B   7       6.884  -4.863   1.726  1.00  0.00           O  
ATOM    310  H   SER B   7       5.764  -7.714   1.640  1.00  0.00           H  
ATOM    311  HA  SER B   7       8.464  -7.078   0.725  1.00  0.00           H  
ATOM    312  HB2 SER B   7       7.678  -5.869   3.320  1.00  0.00           H  
ATOM    313  HB3 SER B   7       8.846  -5.285   2.122  1.00  0.00           H  
ATOM    314  HG  SER B   7       6.594  -5.180   0.878  1.00  0.00           H  
HETATM  315  N   DTH B   8       9.380  -8.254   2.909  1.00  0.00           N  
HETATM  316  CA  DTH B   8       9.725  -9.155   3.983  1.00  0.00           C  
HETATM  317  CB  DTH B   8      10.487  -8.426   5.100  1.00  0.00           C  
HETATM  318  CG2 DTH B   8       9.641  -7.258   5.550  1.00  0.00           C  
HETATM  319  OG1 DTH B   8      11.764  -7.981   4.613  1.00  0.00           O  
HETATM  320  C   DTH B   8      10.676 -10.286   3.557  1.00  0.00           C  
HETATM  321  O   DTH B   8      10.851 -11.179   4.364  1.00  0.00           O  
HETATM  322  H   DTH B   8      10.104  -7.844   2.365  1.00  0.00           H  
HETATM  323  HA  DTH B   8       8.831  -9.605   4.388  1.00  0.00           H  
HETATM  324  HB  DTH B   8      10.668  -9.104   5.942  1.00  0.00           H  
HETATM  325 HG21 DTH B   8       8.695  -7.624   5.916  1.00  0.00           H  
HETATM  326 HG22 DTH B   8       9.472  -6.591   4.715  1.00  0.00           H  
HETATM  327 HG23 DTH B   8      10.151  -6.727   6.338  1.00  0.00           H  
ATOM    328  N   ALA B   9      11.230 -10.217   2.376  1.00  0.00           N  
ATOM    329  CA  ALA B   9      12.156 -11.141   1.937  1.00  0.00           C  
ATOM    330  C   ALA B   9      13.495 -10.685   2.552  1.00  0.00           C  
ATOM    331  O   ALA B   9      13.816 -11.089   3.664  1.00  0.00           O  
ATOM    332  CB  ALA B   9      12.072 -11.124   0.403  1.00  0.00           C  
ATOM    333  H   ALA B   9      11.005  -9.514   1.776  1.00  0.00           H  
ATOM    334  HA  ALA B   9      11.881 -12.117   2.305  1.00  0.00           H  
ATOM    335  HB1 ALA B   9      11.199 -10.549   0.106  1.00  0.00           H  
ATOM    336  HB2 ALA B   9      11.978 -12.125   0.026  1.00  0.00           H  
ATOM    337  HB3 ALA B   9      12.955 -10.656  -0.006  1.00  0.00           H  
ATOM    338  N   LEU B  10      14.203  -9.767   1.889  1.00  0.00           N  
ATOM    339  CA  LEU B  10      15.506  -9.240   2.343  1.00  0.00           C  
ATOM    340  C   LEU B  10      15.396  -8.489   3.661  1.00  0.00           C  
ATOM    341  O   LEU B  10      16.275  -8.549   4.517  1.00  0.00           O  
ATOM    342  CB  LEU B  10      16.081  -8.294   1.284  1.00  0.00           C  
ATOM    343  CG  LEU B  10      15.057  -7.432   0.544  1.00  0.00           C  
ATOM    344  CD1 LEU B  10      14.793  -6.206   1.363  1.00  0.00           C  
ATOM    345  CD2 LEU B  10      15.533  -7.036  -0.846  1.00  0.00           C  
ATOM    346  H   LEU B  10      13.868  -9.482   1.015  1.00  0.00           H  
ATOM    347  HA  LEU B  10      16.183 -10.075   2.476  1.00  0.00           H  
ATOM    348  HB2 LEU B  10      16.793  -7.641   1.763  1.00  0.00           H  
ATOM    349  HB3 LEU B  10      16.603  -8.891   0.551  1.00  0.00           H  
ATOM    350  HG  LEU B  10      14.129  -7.982   0.446  1.00  0.00           H  
ATOM    351 HD11 LEU B  10      14.453  -6.501   2.344  1.00  0.00           H  
ATOM    352 HD12 LEU B  10      14.039  -5.602   0.883  1.00  0.00           H  
ATOM    353 HD13 LEU B  10      15.705  -5.641   1.456  1.00  0.00           H  
ATOM    354 HD21 LEU B  10      14.914  -7.516  -1.590  1.00  0.00           H  
ATOM    355 HD22 LEU B  10      16.559  -7.347  -0.978  1.00  0.00           H  
ATOM    356 HD23 LEU B  10      15.464  -5.972  -0.958  1.00  0.00           H  
ATOM    357  N   ILE B  11      14.283  -7.819   3.802  1.00  0.00           N  
ATOM    358  CA  ILE B  11      14.005  -7.027   5.007  1.00  0.00           C  
ATOM    359  C   ILE B  11      12.662  -7.446   5.589  1.00  0.00           C  
ATOM    360  O   ILE B  11      12.398  -7.326   6.788  1.00  0.00           O  
ATOM    361  CB  ILE B  11      14.010  -5.487   4.753  1.00  0.00           C  
ATOM    362  CG1 ILE B  11      15.435  -4.961   4.520  1.00  0.00           C  
ATOM    363  CG2 ILE B  11      13.390  -4.750   5.937  1.00  0.00           C  
ATOM    364  CD1 ILE B  11      15.501  -3.471   4.227  1.00  0.00           C  
ATOM    365  H   ILE B  11      13.591  -7.941   3.105  1.00  0.00           H  
ATOM    366  HA  ILE B  11      14.778  -7.257   5.726  1.00  0.00           H  
ATOM    367  HB  ILE B  11      13.409  -5.284   3.880  1.00  0.00           H  
ATOM    368 HG12 ILE B  11      16.025  -5.146   5.404  1.00  0.00           H  
ATOM    369 HG13 ILE B  11      15.873  -5.485   3.685  1.00  0.00           H  
ATOM    370 HG21 ILE B  11      13.922  -5.010   6.841  1.00  0.00           H  
ATOM    371 HG22 ILE B  11      12.353  -5.029   6.036  1.00  0.00           H  
ATOM    372 HG23 ILE B  11      13.463  -3.684   5.773  1.00  0.00           H  
ATOM    373 HD11 ILE B  11      16.534  -3.167   4.139  1.00  0.00           H  
ATOM    374 HD12 ILE B  11      15.034  -2.922   5.032  1.00  0.00           H  
ATOM    375 HD13 ILE B  11      14.985  -3.260   3.302  1.00  0.00           H  
TER     376      ILE B  11                                                      
HETATM  377  N   ZAE E   1       9.186  -2.699   1.905  1.00  0.00           N  
HETATM  378  CA  ZAE E   1       8.687  -3.101   0.563  1.00  0.00           C  
HETATM  379  C   ZAE E   1       7.676  -2.107   0.048  1.00  0.00           C  
HETATM  380  O   ZAE E   1       7.593  -0.975   0.533  1.00  0.00           O  
HETATM  381  CB  ZAE E   1       9.829  -3.217  -0.450  1.00  0.00           C  
HETATM  382  CG  ZAE E   1       9.400  -3.815  -1.760  1.00  0.00           C  
HETATM  383  CD1 ZAE E   1       9.127  -5.170  -1.839  1.00  0.00           C  
HETATM  384  CD2 ZAE E   1       9.249  -3.039  -2.906  1.00  0.00           C  
HETATM  385  CE1 ZAE E   1       8.731  -5.745  -3.032  1.00  0.00           C  
HETATM  386  CE2 ZAE E   1       8.854  -3.609  -4.105  1.00  0.00           C  
HETATM  387  CZ  ZAE E   1       8.589  -4.969  -4.165  1.00  0.00           C  
HETATM  388  C10 ZAE E   1      10.490  -2.025   1.805  1.00  0.00           C  
HETATM  389  H   ZAE E   1       9.304  -3.535   2.496  1.00  0.00           H  
HETATM  390  HA  ZAE E   1       8.202  -4.062   0.658  1.00  0.00           H  
HETATM  391  HB2 ZAE E   1      10.230  -2.233  -0.650  1.00  0.00           H  
HETATM  392  HB3 ZAE E   1      10.608  -3.841  -0.036  1.00  0.00           H  
HETATM  393  HD1 ZAE E   1       9.243  -5.775  -0.959  1.00  0.00           H  
HETATM  394  HD2 ZAE E   1       9.453  -1.976  -2.858  1.00  0.00           H  
HETATM  395  HE1 ZAE E   1       8.524  -6.803  -3.077  1.00  0.00           H  
HETATM  396  HE2 ZAE E   1       8.745  -3.002  -4.989  1.00  0.00           H  
HETATM  397  HZ  ZAE E   1       8.281  -5.419  -5.095  1.00  0.00           H  
HETATM  398  H11 ZAE E   1      10.742  -1.578   2.755  1.00  0.00           H  
HETATM  399  H12 ZAE E   1      10.440  -1.256   1.046  1.00  0.00           H  
HETATM  400  H13 ZAE E   1      11.247  -2.747   1.537  1.00  0.00           H  
ATOM    401  N   ILE E   2       6.877  -2.525  -0.901  1.00  0.00           N  
ATOM    402  CA  ILE E   2       5.908  -1.623  -1.442  1.00  0.00           C  
ATOM    403  C   ILE E   2       4.689  -1.611  -0.563  1.00  0.00           C  
ATOM    404  O   ILE E   2       4.084  -2.674  -0.265  1.00  0.00           O  
ATOM    405  CB  ILE E   2       5.554  -1.925  -2.921  1.00  0.00           C  
ATOM    406  CG1 ILE E   2       5.130  -0.635  -3.632  1.00  0.00           C  
ATOM    407  CG2 ILE E   2       4.488  -3.013  -3.034  1.00  0.00           C  
ATOM    408  CD1 ILE E   2       4.950  -0.772  -5.123  1.00  0.00           C  
ATOM    409  H   ILE E   2       6.895  -3.470  -1.193  1.00  0.00           H  
ATOM    410  HA  ILE E   2       6.345  -0.632  -1.407  1.00  0.00           H  
ATOM    411  HB  ILE E   2       6.448  -2.297  -3.400  1.00  0.00           H  
ATOM    412 HG12 ILE E   2       4.185  -0.306  -3.222  1.00  0.00           H  
ATOM    413 HG13 ILE E   2       5.872   0.129  -3.455  1.00  0.00           H  
ATOM    414 HG21 ILE E   2       4.920  -3.974  -2.783  1.00  0.00           H  
ATOM    415 HG22 ILE E   2       4.106  -3.044  -4.044  1.00  0.00           H  
ATOM    416 HG23 ILE E   2       3.684  -2.795  -2.351  1.00  0.00           H  
ATOM    417 HD11 ILE E   2       5.157   0.174  -5.596  1.00  0.00           H  
ATOM    418 HD12 ILE E   2       3.937  -1.074  -5.338  1.00  0.00           H  
ATOM    419 HD13 ILE E   2       5.636  -1.520  -5.493  1.00  0.00           H  
ATOM    420  N   SER E   3       4.390  -0.404  -0.104  1.00  0.00           N  
ATOM    421  CA  SER E   3       3.259  -0.160   0.735  1.00  0.00           C  
ATOM    422  C   SER E   3       2.759   1.245   0.550  1.00  0.00           C  
ATOM    423  O   SER E   3       3.463   2.133   0.056  1.00  0.00           O  
ATOM    424  CB  SER E   3       3.571  -0.413   2.208  1.00  0.00           C  
ATOM    425  OG  SER E   3       4.935  -0.241   2.533  1.00  0.00           O  
ATOM    426  H   SER E   3       4.962   0.357  -0.366  1.00  0.00           H  
ATOM    427  HA  SER E   3       2.477  -0.836   0.430  1.00  0.00           H  
ATOM    428  HB2 SER E   3       2.999   0.277   2.807  1.00  0.00           H  
ATOM    429  HB3 SER E   3       3.286  -1.421   2.457  1.00  0.00           H  
ATOM    430  HG  SER E   3       5.430   0.083   1.767  1.00  0.00           H  
HETATM  431  N   DAR E   4       1.523   1.417   0.919  1.00  0.00           N  
HETATM  432  CA  DAR E   4       0.865   2.695   0.831  1.00  0.00           C  
HETATM  433  CB  DAR E   4       0.797   3.371   2.195  1.00  0.00           C  
HETATM  434  CG  DAR E   4       2.127   3.883   2.718  1.00  0.00           C  
HETATM  435  CD  DAR E   4       2.725   4.916   1.783  1.00  0.00           C  
HETATM  436  NE  DAR E   4       3.978   5.459   2.292  1.00  0.00           N  
HETATM  437  CZ  DAR E   4       4.454   6.654   1.951  1.00  0.00           C  
HETATM  438  NH1 DAR E   4       3.788   7.413   1.088  1.00  0.00           N  
HETATM  439  NH2 DAR E   4       5.597   7.082   2.464  1.00  0.00           N  
HETATM  440  C   DAR E   4      -0.531   2.483   0.331  1.00  0.00           C  
HETATM  441  O   DAR E   4      -1.120   1.429   0.582  1.00  0.00           O  
HETATM  442  H   DAR E   4       1.012   0.632   1.223  1.00  0.00           H  
HETATM  443  HA  DAR E   4       1.409   3.321   0.137  1.00  0.00           H  
HETATM  444  HB2 DAR E   4       0.407   2.659   2.906  1.00  0.00           H  
HETATM  445  HB3 DAR E   4       0.118   4.206   2.130  1.00  0.00           H  
HETATM  446  HG2 DAR E   4       2.814   3.055   2.819  1.00  0.00           H  
HETATM  447  HG3 DAR E   4       1.966   4.340   3.684  1.00  0.00           H  
HETATM  448  HD2 DAR E   4       2.018   5.723   1.665  1.00  0.00           H  
HETATM  449  HD3 DAR E   4       2.908   4.454   0.826  1.00  0.00           H  
HETATM  450  HE  DAR E   4       4.489   4.907   2.924  1.00  0.00           H  
HETATM  451 HH11 DAR E   4       4.156   8.350   0.823  1.00  0.00           H  
HETATM  452 HH12 DAR E   4       2.899   7.072   0.671  1.00  0.00           H  
HETATM  453 HH21 DAR E   4       5.973   8.015   2.194  1.00  0.00           H  
HETATM  454 HH22 DAR E   4       6.121   6.491   3.141  1.00  0.00           H  
HETATM  455  N   28J E   5      -1.053   3.454  -0.388  1.00  0.00           N  
HETATM  456  CA  28J E   5      -2.397   3.340  -0.894  1.00  0.00           C  
HETATM  457  CB  28J E   5      -2.428   2.727  -2.315  1.00  0.00           C  
HETATM  458  CG2 28J E   5      -1.146   3.052  -3.070  1.00  0.00           C  
HETATM  459  CG1 28J E   5      -2.629   1.207  -2.243  1.00  0.00           C  
HETATM  460  CD1 28J E   5      -2.894   0.558  -3.587  1.00  0.00           C  
HETATM  461  C   28J E   5      -3.079   4.695  -0.928  1.00  0.00           C  
HETATM  462  O   28J E   5      -2.412   5.741  -0.816  1.00  0.00           O  
HETATM  463  HA  28J E   5      -2.945   2.686  -0.232  1.00  0.00           H  
HETATM  464  H22 28J E   5      -3.254   3.166  -2.853  1.00  0.00           H  
HETATM  465  H23 28J E   5      -1.257   2.765  -4.106  1.00  0.00           H  
HETATM  466  H24 28J E   5      -0.322   2.509  -2.632  1.00  0.00           H  
HETATM  467  H25 28J E   5      -0.953   4.113  -3.008  1.00  0.00           H  
HETATM  468  H26 28J E   5      -3.470   0.993  -1.598  1.00  0.00           H  
HETATM  469  H27 28J E   5      -1.742   0.754  -1.828  1.00  0.00           H  
HETATM  470  H28 28J E   5      -3.265  -0.445  -3.437  1.00  0.00           H  
HETATM  471  H29 28J E   5      -1.978   0.522  -4.157  1.00  0.00           H  
HETATM  472  H30 28J E   5      -3.631   1.136  -4.127  1.00  0.00           H  
ATOM    473  N   ILE E   6      -4.417   4.673  -0.944  1.00  0.00           N  
ATOM    474  CA  ILE E   6      -5.179   5.922  -1.102  1.00  0.00           C  
ATOM    475  C   ILE E   6      -6.463   5.919  -0.269  1.00  0.00           C  
ATOM    476  O   ILE E   6      -7.257   4.962  -0.324  1.00  0.00           O  
ATOM    477  CB  ILE E   6      -5.442   6.217  -2.638  1.00  0.00           C  
ATOM    478  CG1 ILE E   6      -6.173   7.542  -2.898  1.00  0.00           C  
ATOM    479  CG2 ILE E   6      -6.184   5.094  -3.386  1.00  0.00           C  
ATOM    480  CD1 ILE E   6      -7.677   7.465  -2.774  1.00  0.00           C  
ATOM    481  H   ILE E   6      -4.899   3.812  -0.751  1.00  0.00           H  
ATOM    482  HA  ILE E   6      -4.547   6.712  -0.728  1.00  0.00           H  
ATOM    483  HB  ILE E   6      -4.468   6.288  -3.097  1.00  0.00           H  
ATOM    484 HG12 ILE E   6      -5.834   8.265  -2.170  1.00  0.00           H  
ATOM    485 HG13 ILE E   6      -5.933   7.899  -3.887  1.00  0.00           H  
ATOM    486 HG21 ILE E   6      -6.443   5.451  -4.379  1.00  0.00           H  
ATOM    487 HG22 ILE E   6      -7.088   4.826  -2.864  1.00  0.00           H  
ATOM    488 HG23 ILE E   6      -5.547   4.227  -3.482  1.00  0.00           H  
ATOM    489 HD11 ILE E   6      -8.067   6.761  -3.494  1.00  0.00           H  
ATOM    490 HD12 ILE E   6      -8.105   8.439  -2.951  1.00  0.00           H  
ATOM    491 HD13 ILE E   6      -7.935   7.136  -1.776  1.00  0.00           H  
ATOM    492  N   SER E   7      -6.608   6.939   0.605  1.00  0.00           N  
ATOM    493  CA  SER E   7      -7.816   7.040   1.414  1.00  0.00           C  
ATOM    494  C   SER E   7      -8.035   8.434   1.977  1.00  0.00           C  
ATOM    495  O   SER E   7      -7.096   9.214   2.151  1.00  0.00           O  
ATOM    496  CB  SER E   7      -7.764   6.076   2.581  1.00  0.00           C  
ATOM    497  OG  SER E   7      -6.804   5.104   2.340  1.00  0.00           O  
ATOM    498  H   SER E   7      -5.872   7.590   0.740  1.00  0.00           H  
ATOM    499  HA  SER E   7      -8.649   6.785   0.795  1.00  0.00           H  
ATOM    500  HB2 SER E   7      -7.502   6.609   3.480  1.00  0.00           H  
ATOM    501  HB3 SER E   7      -8.719   5.591   2.703  1.00  0.00           H  
ATOM    502  HG  SER E   7      -6.331   5.319   1.532  1.00  0.00           H  
HETATM  503  N   DTH E   8      -9.302   8.701   2.294  1.00  0.00           N  
HETATM  504  CA  DTH E   8      -9.715   9.962   2.903  1.00  0.00           C  
HETATM  505  CB  DTH E   8      -9.903   9.802   4.436  1.00  0.00           C  
HETATM  506  CG2 DTH E   8      -8.613   9.273   5.041  1.00  0.00           C  
HETATM  507  OG1 DTH E   8     -10.961   8.890   4.718  1.00  0.00           O  
HETATM  508  C   DTH E   8     -11.061  10.583   2.430  1.00  0.00           C  
HETATM  509  O   DTH E   8     -11.269  11.764   2.688  1.00  0.00           O  
HETATM  510  H   DTH E   8      -9.987   8.034   2.086  1.00  0.00           H  
HETATM  511  HA  DTH E   8      -8.940  10.695   2.730  1.00  0.00           H  
HETATM  512  HB  DTH E   8     -10.162  10.766   4.896  1.00  0.00           H  
HETATM  513 HG21 DTH E   8      -7.802   9.952   4.823  1.00  0.00           H  
HETATM  514 HG22 DTH E   8      -8.390   8.300   4.624  1.00  0.00           H  
HETATM  515 HG23 DTH E   8      -8.728   9.183   6.111  1.00  0.00           H  
ATOM    516  N   ALA E   9     -11.988   9.793   1.856  1.00  0.00           N  
ATOM    517  CA  ALA E   9     -13.350  10.255   1.506  1.00  0.00           C  
ATOM    518  C   ALA E   9     -14.253  10.007   2.656  1.00  0.00           C  
ATOM    519  O   ALA E   9     -14.745  10.917   3.318  1.00  0.00           O  
ATOM    520  CB  ALA E   9     -13.978   9.480   0.345  1.00  0.00           C  
ATOM    521  H   ALA E   9     -11.754   8.867   1.676  1.00  0.00           H  
ATOM    522  HA  ALA E   9     -13.327  11.305   1.260  1.00  0.00           H  
ATOM    523  HB1 ALA E   9     -14.731   8.804   0.704  1.00  0.00           H  
ATOM    524  HB2 ALA E   9     -13.205   8.925  -0.172  1.00  0.00           H  
ATOM    525  HB3 ALA E   9     -14.422  10.183  -0.351  1.00  0.00           H  
ATOM    526  N   LEU E  10     -14.474   8.720   2.854  1.00  0.00           N  
ATOM    527  CA  LEU E  10     -15.340   8.254   3.914  1.00  0.00           C  
ATOM    528  C   LEU E  10     -14.559   8.206   5.193  1.00  0.00           C  
ATOM    529  O   LEU E  10     -15.073   8.516   6.268  1.00  0.00           O  
ATOM    530  CB  LEU E  10     -15.928   6.873   3.601  1.00  0.00           C  
ATOM    531  CG  LEU E  10     -14.974   5.881   2.921  1.00  0.00           C  
ATOM    532  CD1 LEU E  10     -14.135   5.182   3.952  1.00  0.00           C  
ATOM    533  CD2 LEU E  10     -15.712   4.844   2.097  1.00  0.00           C  
ATOM    534  H   LEU E  10     -14.015   8.065   2.260  1.00  0.00           H  
ATOM    535  HA  LEU E  10     -16.139   8.968   4.025  1.00  0.00           H  
ATOM    536  HB2 LEU E  10     -16.283   6.433   4.521  1.00  0.00           H  
ATOM    537  HB3 LEU E  10     -16.775   7.019   2.945  1.00  0.00           H  
ATOM    538  HG  LEU E  10     -14.310   6.425   2.263  1.00  0.00           H  
ATOM    539 HD11 LEU E  10     -13.653   5.912   4.583  1.00  0.00           H  
ATOM    540 HD12 LEU E  10     -13.384   4.584   3.454  1.00  0.00           H  
ATOM    541 HD13 LEU E  10     -14.763   4.542   4.552  1.00  0.00           H  
ATOM    542 HD21 LEU E  10     -15.083   3.973   1.974  1.00  0.00           H  
ATOM    543 HD22 LEU E  10     -15.943   5.256   1.125  1.00  0.00           H  
ATOM    544 HD23 LEU E  10     -16.624   4.561   2.597  1.00  0.00           H  
ATOM    545  N   ILE E  11     -13.301   7.834   5.073  1.00  0.00           N  
ATOM    546  CA  ILE E  11     -12.457   7.774   6.255  1.00  0.00           C  
ATOM    547  C   ILE E  11     -11.319   8.752   6.087  1.00  0.00           C  
ATOM    548  O   ILE E  11     -10.824   9.384   7.022  1.00  0.00           O  
ATOM    549  CB  ILE E  11     -11.917   6.347   6.554  1.00  0.00           C  
ATOM    550  CG1 ILE E  11     -13.005   5.459   7.182  1.00  0.00           C  
ATOM    551  CG2 ILE E  11     -10.734   6.437   7.503  1.00  0.00           C  
ATOM    552  CD1 ILE E  11     -12.607   4.001   7.328  1.00  0.00           C  
ATOM    553  H   ILE E  11     -12.917   7.643   4.154  1.00  0.00           H  
ATOM    554  HA  ILE E  11     -13.059   8.091   7.095  1.00  0.00           H  
ATOM    555  HB  ILE E  11     -11.580   5.902   5.629  1.00  0.00           H  
ATOM    556 HG12 ILE E  11     -13.234   5.833   8.169  1.00  0.00           H  
ATOM    557 HG13 ILE E  11     -13.896   5.502   6.572  1.00  0.00           H  
ATOM    558 HG21 ILE E  11     -11.074   6.804   8.460  1.00  0.00           H  
ATOM    559 HG22 ILE E  11      -9.999   7.116   7.099  1.00  0.00           H  
ATOM    560 HG23 ILE E  11     -10.294   5.460   7.628  1.00  0.00           H  
ATOM    561 HD11 ILE E  11     -13.428   3.443   7.756  1.00  0.00           H  
ATOM    562 HD12 ILE E  11     -11.746   3.924   7.976  1.00  0.00           H  
ATOM    563 HD13 ILE E  11     -12.363   3.593   6.358  1.00  0.00           H  
TER     564      ILE E  11                                                      
HETATM  565  N   ZAE F   1      -8.171  14.242   5.006  1.00  0.00           N  
HETATM  566  CA  ZAE F   1      -8.140  14.323   3.506  1.00  0.00           C  
HETATM  567  C   ZAE F   1      -7.549  13.054   2.887  1.00  0.00           C  
HETATM  568  O   ZAE F   1      -7.319  12.067   3.582  1.00  0.00           O  
HETATM  569  CB  ZAE F   1      -9.550  14.556   2.949  1.00  0.00           C  
HETATM  570  CG  ZAE F   1      -9.567  15.255   1.615  1.00  0.00           C  
HETATM  571  CD1 ZAE F   1      -9.406  16.635   1.526  1.00  0.00           C  
HETATM  572  CD2 ZAE F   1      -9.772  14.531   0.446  1.00  0.00           C  
HETATM  573  CE1 ZAE F   1      -9.426  17.274   0.294  1.00  0.00           C  
HETATM  574  CE2 ZAE F   1      -9.793  15.163  -0.783  1.00  0.00           C  
HETATM  575  CZ  ZAE F   1      -9.631  16.536  -0.862  1.00  0.00           C  
HETATM  576  C10 ZAE F   1      -9.237  13.334   5.474  1.00  0.00           C  
HETATM  577  H   ZAE F   1      -8.355  15.181   5.402  1.00  0.00           H  
HETATM  578  HA  ZAE F   1      -7.515  15.161   3.229  1.00  0.00           H  
HETATM  579  HB2 ZAE F   1     -10.039  13.601   2.828  1.00  0.00           H  
HETATM  580  HB3 ZAE F   1     -10.112  15.156   3.648  1.00  0.00           H  
HETATM  581  HD1 ZAE F   1      -9.247  17.210   2.428  1.00  0.00           H  
HETATM  582  HD2 ZAE F   1      -9.897  13.460   0.501  1.00  0.00           H  
HETATM  583  HE1 ZAE F   1      -9.297  18.344   0.236  1.00  0.00           H  
HETATM  584  HE2 ZAE F   1      -9.953  14.586  -1.682  1.00  0.00           H  
HETATM  585  HZ  ZAE F   1      -9.649  17.030  -1.823  1.00  0.00           H  
HETATM  586  H11 ZAE F   1      -9.330  13.406   6.548  1.00  0.00           H  
HETATM  587  H12 ZAE F   1      -8.988  12.317   5.202  1.00  0.00           H  
HETATM  588  H13 ZAE F   1     -10.175  13.607   5.014  1.00  0.00           H  
ATOM    589  N   ILE F   2      -7.291  13.088   1.588  1.00  0.00           N  
ATOM    590  CA  ILE F   2      -6.732  11.934   0.899  1.00  0.00           C  
ATOM    591  C   ILE F   2      -5.221  11.908   1.103  1.00  0.00           C  
ATOM    592  O   ILE F   2      -4.555  12.939   0.973  1.00  0.00           O  
ATOM    593  CB  ILE F   2      -7.086  11.944  -0.625  1.00  0.00           C  
ATOM    594  CG1 ILE F   2      -6.678  10.623  -1.304  1.00  0.00           C  
ATOM    595  CG2 ILE F   2      -6.448  13.137  -1.331  1.00  0.00           C  
ATOM    596  CD1 ILE F   2      -6.576  10.689  -2.813  1.00  0.00           C  
ATOM    597  H   ILE F   2      -7.446  13.912   1.085  1.00  0.00           H  
ATOM    598  HA  ILE F   2      -7.159  11.043   1.343  1.00  0.00           H  
ATOM    599  HB  ILE F   2      -8.159  12.053  -0.714  1.00  0.00           H  
ATOM    600 HG12 ILE F   2      -5.712  10.319  -0.927  1.00  0.00           H  
ATOM    601 HG13 ILE F   2      -7.403   9.864  -1.056  1.00  0.00           H  
ATOM    602 HG21 ILE F   2      -6.757  14.055  -0.847  1.00  0.00           H  
ATOM    603 HG22 ILE F   2      -6.759  13.154  -2.364  1.00  0.00           H  
ATOM    604 HG23 ILE F   2      -5.374  13.050  -1.281  1.00  0.00           H  
ATOM    605 HD11 ILE F   2      -5.860  11.444  -3.092  1.00  0.00           H  
ATOM    606 HD12 ILE F   2      -7.543  10.933  -3.229  1.00  0.00           H  
ATOM    607 HD13 ILE F   2      -6.255   9.729  -3.188  1.00  0.00           H  
ATOM    608  N   SER F   3      -4.696  10.748   1.481  1.00  0.00           N  
ATOM    609  CA  SER F   3      -3.263  10.583   1.657  1.00  0.00           C  
ATOM    610  C   SER F   3      -2.842   9.152   1.364  1.00  0.00           C  
ATOM    611  O   SER F   3      -3.682   8.257   1.167  1.00  0.00           O  
ATOM    612  CB  SER F   3      -2.780  11.011   3.053  1.00  0.00           C  
ATOM    613  OG  SER F   3      -3.654  10.654   4.092  1.00  0.00           O  
ATOM    614  H   SER F   3      -5.292   9.982   1.635  1.00  0.00           H  
ATOM    615  HA  SER F   3      -2.783  11.221   0.929  1.00  0.00           H  
ATOM    616  HB2 SER F   3      -1.832  10.540   3.249  1.00  0.00           H  
ATOM    617  HB3 SER F   3      -2.656  12.081   3.069  1.00  0.00           H  
ATOM    618  HG  SER F   3      -4.578  10.796   3.815  1.00  0.00           H  
HETATM  619  N   DAR F   4      -1.537   8.941   1.370  1.00  0.00           N  
HETATM  620  CA  DAR F   4      -0.960   7.641   1.089  1.00  0.00           C  
HETATM  621  CB  DAR F   4      -0.408   7.046   2.364  1.00  0.00           C  
HETATM  622  CG  DAR F   4      -1.424   7.006   3.469  1.00  0.00           C  
HETATM  623  CD  DAR F   4      -2.494   5.979   3.173  1.00  0.00           C  
HETATM  624  NE  DAR F   4      -3.404   5.849   4.297  1.00  0.00           N  
HETATM  625  CZ  DAR F   4      -3.896   4.693   4.721  1.00  0.00           C  
HETATM  626  NH1 DAR F   4      -4.650   4.667   5.811  1.00  0.00           N  
HETATM  627  NH2 DAR F   4      -3.681   3.579   4.037  1.00  0.00           N  
HETATM  628  C   DAR F   4       0.161   7.716   0.081  1.00  0.00           C  
HETATM  629  O   DAR F   4       1.088   8.511   0.233  1.00  0.00           O  
HETATM  630  H   DAR F   4      -0.941   9.680   1.616  1.00  0.00           H  
HETATM  631  HA  DAR F   4      -1.736   6.999   0.708  1.00  0.00           H  
HETATM  632  HB2 DAR F   4       0.432   7.641   2.693  1.00  0.00           H  
HETATM  633  HB3 DAR F   4      -0.073   6.039   2.164  1.00  0.00           H  
HETATM  634  HG2 DAR F   4      -1.887   7.980   3.551  1.00  0.00           H  
HETATM  635  HG3 DAR F   4      -0.932   6.754   4.393  1.00  0.00           H  
HETATM  636  HD2 DAR F   4      -2.021   5.027   2.989  1.00  0.00           H  
HETATM  637  HD3 DAR F   4      -3.047   6.287   2.298  1.00  0.00           H  
HETATM  638  HE  DAR F   4      -3.620   6.668   4.788  1.00  0.00           H  
HETATM  639 HH11 DAR F   4      -5.038   3.764   6.150  1.00  0.00           H  
HETATM  640 HH12 DAR F   4      -4.846   5.544   6.335  1.00  0.00           H  
HETATM  641 HH21 DAR F   4      -4.044   2.672   4.391  1.00  0.00           H  
HETATM  642 HH22 DAR F   4      -3.166   3.611   3.132  1.00  0.00           H  
HETATM  643  N   28J F   5       0.078   6.881  -0.944  1.00  0.00           N  
HETATM  644  CA  28J F   5       1.127   6.833  -1.938  1.00  0.00           C  
HETATM  645  CB  28J F   5       0.666   7.388  -3.313  1.00  0.00           C  
HETATM  646  CG2 28J F   5      -0.825   7.134  -3.504  1.00  0.00           C  
HETATM  647  CG1 28J F   5       0.946   8.895  -3.422  1.00  0.00           C  
HETATM  648  CD1 28J F   5       0.415   9.520  -4.698  1.00  0.00           C  
HETATM  649  C   28J F   5       1.650   5.402  -2.074  1.00  0.00           C  
HETATM  650  O   28J F   5       1.163   4.472  -1.419  1.00  0.00           O  
HETATM  651  HA  28J F   5       1.937   7.456  -1.584  1.00  0.00           H  
HETATM  652  H22 28J F   5       1.202   6.867  -4.092  1.00  0.00           H  
HETATM  653  H23 28J F   5      -1.112   7.426  -4.504  1.00  0.00           H  
HETATM  654  H24 28J F   5      -1.386   7.714  -2.786  1.00  0.00           H  
HETATM  655  H25 28J F   5      -1.035   6.084  -3.363  1.00  0.00           H  
HETATM  656  H26 28J F   5       2.013   9.062  -3.387  1.00  0.00           H  
HETATM  657  H27 28J F   5       0.480   9.401  -2.590  1.00  0.00           H  
HETATM  658  H28 28J F   5       0.892  10.478  -4.855  1.00  0.00           H  
HETATM  659  H29 28J F   5      -0.652   9.659  -4.613  1.00  0.00           H  
HETATM  660  H30 28J F   5       0.628   8.872  -5.536  1.00  0.00           H  
ATOM    661  N   ILE F   6       2.694   5.282  -2.874  1.00  0.00           N  
ATOM    662  CA  ILE F   6       3.350   4.015  -3.186  1.00  0.00           C  
ATOM    663  C   ILE F   6       4.889   4.087  -2.979  1.00  0.00           C  
ATOM    664  O   ILE F   6       5.551   4.841  -3.679  1.00  0.00           O  
ATOM    665  CB  ILE F   6       3.051   3.716  -4.682  1.00  0.00           C  
ATOM    666  CG1 ILE F   6       3.953   2.626  -5.219  1.00  0.00           C  
ATOM    667  CG2 ILE F   6       3.216   4.985  -5.551  1.00  0.00           C  
ATOM    668  CD1 ILE F   6       3.798   2.333  -6.669  1.00  0.00           C  
ATOM    669  H   ILE F   6       3.042   6.091  -3.300  1.00  0.00           H  
ATOM    670  HA  ILE F   6       2.922   3.231  -2.580  1.00  0.00           H  
ATOM    671  HB  ILE F   6       2.021   3.397  -4.761  1.00  0.00           H  
ATOM    672 HG12 ILE F   6       4.982   2.901  -5.054  1.00  0.00           H  
ATOM    673 HG13 ILE F   6       3.736   1.720  -4.686  1.00  0.00           H  
ATOM    674 HG21 ILE F   6       4.255   5.295  -5.559  1.00  0.00           H  
ATOM    675 HG22 ILE F   6       2.614   5.789  -5.144  1.00  0.00           H  
ATOM    676 HG23 ILE F   6       2.898   4.785  -6.565  1.00  0.00           H  
ATOM    677 HD11 ILE F   6       4.348   1.434  -6.918  1.00  0.00           H  
ATOM    678 HD12 ILE F   6       4.179   3.160  -7.250  1.00  0.00           H  
ATOM    679 HD13 ILE F   6       2.755   2.183  -6.894  1.00  0.00           H  
ATOM    680  N   SER F   7       5.468   3.355  -1.996  1.00  0.00           N  
ATOM    681  CA  SER F   7       6.945   3.355  -1.854  1.00  0.00           C  
ATOM    682  C   SER F   7       7.474   2.089  -1.190  1.00  0.00           C  
ATOM    683  O   SER F   7       6.739   1.105  -0.994  1.00  0.00           O  
ATOM    684  CB  SER F   7       7.471   4.561  -1.088  1.00  0.00           C  
ATOM    685  OG  SER F   7       6.517   5.591  -1.073  1.00  0.00           O  
ATOM    686  H   SER F   7       4.912   2.863  -1.348  1.00  0.00           H  
ATOM    687  HA  SER F   7       7.343   3.388  -2.844  1.00  0.00           H  
ATOM    688  HB2 SER F   7       7.683   4.271  -0.067  1.00  0.00           H  
ATOM    689  HB3 SER F   7       8.371   4.926  -1.555  1.00  0.00           H  
ATOM    690  HG  SER F   7       6.215   5.767  -1.962  1.00  0.00           H  
HETATM  691  N   DTH F   8       8.762   2.168  -0.792  1.00  0.00           N  
HETATM  692  CA  DTH F   8       9.460   1.055  -0.133  1.00  0.00           C  
HETATM  693  CB  DTH F   8      10.317   1.498   1.079  1.00  0.00           C  
HETATM  694  CG2 DTH F   8       9.525   2.447   1.954  1.00  0.00           C  
HETATM  695  OG1 DTH F   8      11.514   2.115   0.616  1.00  0.00           O  
HETATM  696  C   DTH F   8      10.376   0.349  -1.136  1.00  0.00           C  
HETATM  697  O   DTH F   8      11.244  -0.425  -0.730  1.00  0.00           O  
HETATM  698  H   DTH F   8       9.257   3.000  -0.962  1.00  0.00           H  
HETATM  699  HA  DTH F   8       8.714   0.360   0.217  1.00  0.00           H  
HETATM  700  HB  DTH F   8      10.617   0.618   1.668  1.00  0.00           H  
HETATM  701 HG21 DTH F   8       8.606   1.971   2.267  1.00  0.00           H  
HETATM  702 HG22 DTH F   8       9.294   3.347   1.402  1.00  0.00           H  
HETATM  703 HG23 DTH F   8      10.109   2.704   2.827  1.00  0.00           H  
ATOM    704  N   ALA F   9      10.241   0.634  -2.444  1.00  0.00           N  
ATOM    705  CA  ALA F   9      11.130   0.052  -3.470  1.00  0.00           C  
ATOM    706  C   ALA F   9      12.575   0.351  -3.171  1.00  0.00           C  
ATOM    707  O   ALA F   9      13.414  -0.543  -3.116  1.00  0.00           O  
ATOM    708  CB  ALA F   9      10.835   0.571  -4.869  1.00  0.00           C  
ATOM    709  H   ALA F   9       9.528   1.237  -2.724  1.00  0.00           H  
ATOM    710  HA  ALA F   9      10.989  -1.017  -3.473  1.00  0.00           H  
ATOM    711  HB1 ALA F   9      11.325  -0.040  -5.600  1.00  0.00           H  
ATOM    712  HB2 ALA F   9      11.190   1.591  -4.956  1.00  0.00           H  
ATOM    713  HB3 ALA F   9       9.769   0.556  -5.039  1.00  0.00           H  
ATOM    714  N   LEU F  10      12.851   1.632  -2.995  1.00  0.00           N  
ATOM    715  CA  LEU F  10      14.220   2.070  -2.725  1.00  0.00           C  
ATOM    716  C   LEU F  10      14.482   2.046  -1.255  1.00  0.00           C  
ATOM    717  O   LEU F  10      15.422   1.408  -0.779  1.00  0.00           O  
ATOM    718  CB  LEU F  10      14.485   3.479  -3.256  1.00  0.00           C  
ATOM    719  CG  LEU F  10      14.354   3.642  -4.766  1.00  0.00           C  
ATOM    720  CD1 LEU F  10      13.073   3.000  -5.235  1.00  0.00           C  
ATOM    721  CD2 LEU F  10      14.387   5.105  -5.166  1.00  0.00           C  
ATOM    722  H   LEU F  10      12.113   2.295  -3.036  1.00  0.00           H  
ATOM    723  HA  LEU F  10      14.892   1.377  -3.205  1.00  0.00           H  
ATOM    724  HB2 LEU F  10      13.805   4.164  -2.773  1.00  0.00           H  
ATOM    725  HB3 LEU F  10      15.495   3.751  -2.979  1.00  0.00           H  
ATOM    726  HG  LEU F  10      15.179   3.139  -5.250  1.00  0.00           H  
ATOM    727 HD11 LEU F  10      13.222   1.934  -5.338  1.00  0.00           H  
ATOM    728 HD12 LEU F  10      12.788   3.415  -6.190  1.00  0.00           H  
ATOM    729 HD13 LEU F  10      12.288   3.183  -4.516  1.00  0.00           H  
ATOM    730 HD21 LEU F  10      15.167   5.610  -4.617  1.00  0.00           H  
ATOM    731 HD22 LEU F  10      13.434   5.561  -4.946  1.00  0.00           H  
ATOM    732 HD23 LEU F  10      14.588   5.179  -6.223  1.00  0.00           H  
ATOM    733  N   ILE F  11      13.638   2.733  -0.531  1.00  0.00           N  
ATOM    734  CA  ILE F  11      13.803   2.783   0.904  1.00  0.00           C  
ATOM    735  C   ILE F  11      12.591   2.159   1.543  1.00  0.00           C  
ATOM    736  O   ILE F  11      12.572   1.718   2.694  1.00  0.00           O  
ATOM    737  CB  ILE F  11      14.030   4.223   1.421  1.00  0.00           C  
ATOM    738  CG1 ILE F  11      15.099   4.950   0.585  1.00  0.00           C  
ATOM    739  CG2 ILE F  11      14.464   4.174   2.873  1.00  0.00           C  
ATOM    740  CD1 ILE F  11      15.004   6.463   0.644  1.00  0.00           C  
ATOM    741  H   ILE F  11      12.844   3.182  -0.974  1.00  0.00           H  
ATOM    742  HA  ILE F  11      14.672   2.188   1.154  1.00  0.00           H  
ATOM    743  HB  ILE F  11      13.098   4.763   1.359  1.00  0.00           H  
ATOM    744 HG12 ILE F  11      16.078   4.670   0.947  1.00  0.00           H  
ATOM    745 HG13 ILE F  11      15.007   4.651  -0.449  1.00  0.00           H  
ATOM    746 HG21 ILE F  11      15.350   3.563   2.957  1.00  0.00           H  
ATOM    747 HG22 ILE F  11      13.673   3.744   3.467  1.00  0.00           H  
ATOM    748 HG23 ILE F  11      14.679   5.171   3.219  1.00  0.00           H  
ATOM    749 HD11 ILE F  11      15.852   6.898   0.134  1.00  0.00           H  
ATOM    750 HD12 ILE F  11      15.005   6.784   1.676  1.00  0.00           H  
ATOM    751 HD13 ILE F  11      14.092   6.787   0.168  1.00  0.00           H  
TER     752      ILE F  11                                                      
ATOM    753  N   ALA C   1     -13.355 -11.936   4.010  1.00  0.96           N  
ATOM    754  CA  ALA C   1     -14.448 -12.145   5.005  1.00  1.33           C  
ATOM    755  C   ALA C   1     -15.813 -12.315   4.307  1.00  1.47           C  
ATOM    756  O   ALA C   1     -16.202 -13.409   3.881  1.00  2.22           O  
ATOM    757  CB  ALA C   1     -14.528 -10.984   5.905  1.00  1.64           C  
ATOM    758  H1  ALA C   1     -13.537 -12.078   3.063  1.00  0.94           H  
ATOM    759  HA  ALA C   1     -14.250 -13.056   5.573  1.00  1.70           H  
ATOM    760  HB1 ALA C   1     -13.621 -10.938   6.490  1.00  2.07           H  
ATOM    761  HB2 ALA C   1     -15.381 -11.082   6.552  1.00  2.08           H  
ATOM    762  HB3 ALA C   1     -14.618 -10.091   5.306  1.00  1.87           H  
HETATM  763  N   DGL C   2     -16.614 -11.195   4.291  1.00  1.40           N  
HETATM  764  CA  DGL C   2     -17.951 -11.276   3.499  1.00  1.77           C  
HETATM  765  C   DGL C   2     -17.892 -12.254   2.227  1.00  2.75           C  
HETATM  766  O   DGL C   2     -17.124 -11.843   1.262  1.00  3.37           O  
HETATM  767  CB  DGL C   2     -18.952 -12.173   4.216  1.00  1.85           C  
HETATM  768  CG  DGL C   2     -18.500 -12.879   5.536  1.00  1.57           C  
HETATM  769  CD  DGL C   2     -18.707 -14.382   5.472  1.00  1.38           C  
HETATM  770  OE1 DGL C   2     -18.937 -15.029   6.500  1.00  1.94           O  
HETATM  771  H   DGL C   2     -16.267 -10.311   4.631  1.00  1.61           H  
HETATM  772  HA  DGL C   2     -18.172 -10.222   3.327  1.00  1.77           H  
HETATM  773  HB2 DGL C   2     -19.254 -12.905   3.520  1.00  2.34           H  
HETATM  774  HB3 DGL C   2     -19.850 -11.543   4.461  1.00  2.28           H  
HETATM  775  HG2 DGL C   2     -19.064 -12.479   6.360  1.00  2.01           H  
HETATM  776  HG3 DGL C   2     -17.449 -12.661   5.699  1.00  1.78           H  
ATOM    777  N   LYS C   3     -18.622 -14.941   4.281  1.00  1.36           N  
ATOM    778  CA  LYS C   3     -18.799 -16.360   4.042  1.00  1.66           C  
ATOM    779  C   LYS C   3     -20.241 -16.847   4.368  1.00  1.80           C  
ATOM    780  O   LYS C   3     -20.509 -18.011   4.700  1.00  2.55           O  
ATOM    781  CB  LYS C   3     -17.589 -17.138   4.607  1.00  1.94           C  
ATOM    782  CG  LYS C   3     -16.544 -17.290   3.486  1.00  2.15           C  
ATOM    783  CD  LYS C   3     -17.069 -17.816   2.084  1.00  2.64           C  
ATOM    784  CE  LYS C   3     -17.270 -16.718   0.915  1.00  2.86           C  
ATOM    785  NZ  LYS C   3     -18.375 -15.603   0.823  1.00  3.55           N1+
ATOM    786  H   LYS C   3     -18.422 -14.377   3.520  1.00  1.70           H  
ATOM    787  HA  LYS C   3     -18.717 -16.453   2.968  1.00  1.95           H  
ATOM    788  HB2 LYS C   3     -17.139 -16.552   5.415  1.00  2.03           H  
ATOM    789  HB3 LYS C   3     -17.869 -18.106   4.973  1.00  2.29           H  
ATOM    790  HG2 LYS C   3     -16.055 -16.327   3.353  1.00  2.34           H  
ATOM    791  HG3 LYS C   3     -15.794 -17.992   3.823  1.00  2.08           H  
ATOM    792  HD2 LYS C   3     -16.424 -18.619   1.734  1.00  3.10           H  
ATOM    793  HD3 LYS C   3     -18.016 -18.233   2.313  1.00  2.85           H  
ATOM    794  HE2 LYS C   3     -16.325 -16.177   0.877  1.00  2.86           H  
ATOM    795  HE3 LYS C   3     -17.631 -17.378   0.125  1.00  2.86           H  
ATOM    796  HZ1 LYS C   3     -18.328 -14.898   1.608  1.00  4.01           H  
ATOM    797  HZ2 LYS C   3     -19.253 -16.098   0.898  1.00  3.55           H  
ATOM    798  HZ3 LYS C   3     -18.324 -15.094  -0.078  1.00  3.84           H  
HETATM  799  N   DAL C   4     -21.123 -15.770   4.325  1.00  1.63           N  
HETATM  800  CA  DAL C   4     -22.702 -15.742   4.442  1.00  1.95           C  
HETATM  801  CB  DAL C   4     -23.408 -16.597   5.734  1.00  2.37           C  
HETATM  802  C   DAL C   4     -23.090 -15.847   2.805  1.00  2.54           C  
HETATM  803  O   DAL C   4     -23.696 -16.809   2.336  1.00  2.89           O  
HETATM  804  H   DAL C   4     -20.686 -14.905   4.163  1.00  1.78           H  
HETATM  805  HA  DAL C   4     -23.222 -14.882   4.865  1.00  1.95           H  
HETATM  806  HB1 DAL C   4     -23.283 -17.657   5.613  1.00  2.71           H  
HETATM  807  HB2 DAL C   4     -24.472 -16.386   5.839  1.00  2.71           H  
HETATM  808  HB3 DAL C   4     -22.951 -16.328   6.737  1.00  2.84           H  
HETATM  809  N   DAL C   5     -22.610 -14.828   2.021  1.00  3.12           N  
HETATM  810  CA  DAL C   5     -22.881 -14.479   0.490  1.00  4.20           C  
HETATM  811  CB  DAL C   5     -24.448 -14.775   0.535  1.00  4.89           C  
HETATM  812  C   DAL C   5     -22.036 -15.820  -0.057  1.00  4.93           C  
HETATM  813  O   DAL C   5     -22.670 -16.609  -0.891  1.00  5.04           O  
HETATM  814  OXT DAL C   5     -20.869 -16.089   0.265  1.00  5.41           O  
HETATM  815  H   DAL C   5     -22.049 -14.148   2.509  1.00  3.02           H  
HETATM  816  HA  DAL C   5     -22.642 -13.547  -0.023  1.00  4.20           H  
HETATM  817  HB1 DAL C   5     -24.706 -15.565   1.181  1.00  5.27           H  
HETATM  818  HB2 DAL C   5     -24.730 -15.026  -0.483  1.00  5.18           H  
HETATM  819  HB3 DAL C   5     -25.000 -13.859   0.802  1.00  5.15           H  
TER     820      DAL C   5                                                      
ATOM    821  N   ALA D   1      13.369  -5.349  -8.778  1.00  0.96           N  
ATOM    822  CA  ALA D   1      14.504  -4.617  -9.405  1.00  1.33           C  
ATOM    823  C   ALA D   1      15.757  -5.480  -9.381  1.00  1.47           C  
ATOM    824  O   ALA D   1      15.717  -6.710  -9.687  1.00  2.22           O  
ATOM    825  CB  ALA D   1      14.781  -3.379  -8.641  1.00  1.64           C  
ATOM    826  H1  ALA D   1      13.469  -6.295  -8.587  1.00  0.94           H  
ATOM    827  HA  ALA D   1      14.252  -4.379 -10.445  1.00  1.70           H  
ATOM    828  HB1 ALA D   1      13.857  -2.834  -8.502  1.00  2.07           H  
ATOM    829  HB2 ALA D   1      15.491  -2.769  -9.173  1.00  2.08           H  
ATOM    830  HB3 ALA D   1      15.184  -3.650  -7.676  1.00  1.87           H  
HETATM  831  N   DGL D   2      16.964  -4.845  -9.129  1.00  1.40           N  
HETATM  832  CA  DGL D   2      18.152  -5.662  -8.827  1.00  1.77           C  
HETATM  833  C   DGL D   2      18.077  -7.168  -8.329  1.00  2.75           C  
HETATM  834  O   DGL D   2      18.537  -8.138  -8.911  1.00  3.32           O  
HETATM  835  CB  DGL D   2      18.799  -6.040 -10.277  1.00  1.85           C  
HETATM  836  CG  DGL D   2      17.809  -6.547 -11.395  1.00  1.57           C  
HETATM  837  CD  DGL D   2      18.311  -7.837 -12.062  1.00  1.38           C  
HETATM  838  OE1 DGL D   2      18.376  -7.917 -13.298  1.00  1.94           O  
HETATM  839  H   DGL D   2      16.928  -3.855  -8.845  1.00  1.61           H  
HETATM  840  HA  DGL D   2      18.606  -5.042  -8.054  1.00  1.77           H  
HETATM  841  HB2 DGL D   2      19.526  -6.769 -10.072  1.00  2.34           H  
HETATM  842  HB3 DGL D   2      19.299  -5.122 -10.646  1.00  2.28           H  
HETATM  843  HG2 DGL D   2      17.696  -5.787 -12.145  1.00  2.01           H  
HETATM  844  HG3 DGL D   2      16.831  -6.739 -10.954  1.00  1.78           H  
ATOM    845  N   LYS D   3      18.674  -8.826 -11.269  1.00  1.36           N  
ATOM    846  CA  LYS D   3      19.173 -10.111 -11.746  1.00  1.66           C  
ATOM    847  C   LYS D   3      20.668 -10.070 -12.184  1.00  1.80           C  
ATOM    848  O   LYS D   3      21.033 -10.166 -13.365  1.00  2.55           O  
ATOM    849  CB  LYS D   3      18.129 -10.753 -12.686  1.00  1.94           C  
ATOM    850  CG  LYS D   3      16.988 -11.328 -11.827  1.00  2.15           C  
ATOM    851  CD  LYS D   3      17.408 -12.177 -10.553  1.00  2.64           C  
ATOM    852  CE  LYS D   3      17.262 -11.462  -9.110  1.00  2.86           C  
ATOM    853  NZ  LYS D   3      18.377 -10.717  -8.290  1.00  3.55           N1+
ATOM    854  H   LYS D   3      18.599  -8.696 -10.312  1.00  1.70           H  
ATOM    855  HA  LYS D   3      19.169 -10.732 -10.861  1.00  1.95           H  
ATOM    856  HB2 LYS D   3      17.711  -9.976 -13.334  1.00  2.03           H  
ATOM    857  HB3 LYS D   3      18.557 -11.534 -13.288  1.00  2.29           H  
ATOM    858  HG2 LYS D   3      16.355 -10.499 -11.518  1.00  2.34           H  
ATOM    859  HG3 LYS D   3      16.394 -11.976 -12.456  1.00  2.08           H  
ATOM    860  HD2 LYS D   3      16.869 -13.122 -10.557  1.00  3.10           H  
ATOM    861  HD3 LYS D   3      18.434 -12.384 -10.718  1.00  2.85           H  
ATOM    862  HE2 LYS D   3      16.473 -10.722  -9.245  1.00  2.86           H  
ATOM    863  HE3 LYS D   3      17.166 -12.354  -8.491  1.00  2.86           H  
ATOM    864  HZ1 LYS D   3      18.594  -9.749  -8.657  1.00  4.01           H  
ATOM    865  HZ2 LYS D   3      19.269 -11.285  -8.337  1.00  3.82           H  
ATOM    866  HZ3 LYS D   3      18.119 -10.636  -7.290  1.00  3.84           H  
HETATM  867  N   DAL D   4      21.480  -9.833 -11.080  1.00  1.63           N  
HETATM  868  CA  DAL D   4      23.059  -9.838 -10.957  1.00  1.95           C  
HETATM  869  CB  DAL D   4      23.959 -10.044 -12.387  1.00  2.37           C  
HETATM  870  C   DAL D   4      23.210 -10.700  -9.513  1.00  2.54           C  
HETATM  871  O   DAL D   4      23.680 -11.834  -9.474  1.00  2.89           O  
HETATM  872  H   DAL D   4      20.982  -9.668 -10.249  1.00  1.78           H  
HETATM  873  HA  DAL D   4      23.621  -8.909 -10.864  1.00  1.95           H  
HETATM  874  HB1 DAL D   4      23.860 -11.045 -12.766  1.00  2.71           H  
HETATM  875  HB2 DAL D   4      25.018  -9.833 -12.243  1.00  2.71           H  
HETATM  876  HB3 DAL D   4      23.624  -9.347 -13.217  1.00  2.84           H  
HETATM  877  N   DAL D   5      22.695 -10.079  -8.400  1.00  3.12           N  
HETATM  878  CA  DAL D   5      22.785 -10.476  -6.857  1.00  4.20           C  
HETATM  879  CB  DAL D   5      24.323 -10.880  -6.882  1.00  4.89           C  
HETATM  880  C   DAL D   5      21.809 -11.827  -7.065  1.00  4.93           C  
HETATM  881  O   DAL D   5      20.684 -11.803  -7.595  1.00  5.41           O  
HETATM  882  OXT DAL D   5      22.279 -12.961  -6.611  1.00  5.04           O  
HETATM  883  H   DAL D   5      22.256  -9.191  -8.579  1.00  3.02           H  
HETATM  884  HA  DAL D   5      22.530  -9.850  -6.003  1.00  4.20           H  
HETATM  885  HB1 DAL D   5      24.591 -11.454  -7.724  1.00  5.27           H  
HETATM  886  HB2 DAL D   5      24.489 -11.456  -5.978  1.00  5.18           H  
HETATM  887  HB3 DAL D   5      24.952  -9.981  -6.808  1.00  5.15           H  
TER     888      DAL D   5                                                      
ATOM    889  N   ALA G   1     -18.087  -0.267  -3.902  1.00  0.96           N  
ATOM    890  CA  ALA G   1     -18.838  -1.544  -3.721  1.00  1.33           C  
ATOM    891  C   ALA G   1     -19.836  -1.440  -2.556  1.00  1.47           C  
ATOM    892  O   ALA G   1     -20.488  -0.400  -2.338  1.00  2.22           O  
ATOM    893  CB  ALA G   1     -17.873  -2.629  -3.403  1.00  1.64           C  
ATOM    894  H1  ALA G   1     -18.385   0.522  -3.416  1.00  0.94           H  
ATOM    895  HA  ALA G   1     -19.375  -1.781  -4.642  1.00  1.70           H  
ATOM    896  HB1 ALA G   1     -17.514  -2.502  -2.391  1.00  2.07           H  
ATOM    897  HB2 ALA G   1     -17.050  -2.598  -4.093  1.00  2.08           H  
ATOM    898  HB3 ALA G   1     -18.385  -3.577  -3.484  1.00  1.87           H  
HETATM  899  N   DGL G   2     -19.975  -2.638  -1.852  1.00  1.40           N  
HETATM  900  CA  DGL G   2     -20.834  -2.532  -0.564  1.00  1.77           C  
HETATM  901  C   DGL G   2     -20.633  -1.075   0.175  1.00  2.75           C  
HETATM  902  O   DGL G   2     -21.678  -0.402   0.409  1.00  3.32           O  
HETATM  903  CB  DGL G   2     -22.346  -2.527  -0.871  1.00  1.85           C  
HETATM  904  CG  DGL G   2     -22.764  -1.806  -2.213  1.00  1.57           C  
HETATM  905  CD  DGL G   2     -23.666  -0.602  -1.950  1.00  1.38           C  
HETATM  906  OE1 DGL G   2     -24.895  -0.704  -2.063  1.00  1.94           O  
HETATM  907  H   DGL G   2     -19.458  -3.412  -2.063  1.00  1.61           H  
HETATM  908  HA  DGL G   2     -20.518  -3.384   0.038  1.00  1.77           H  
HETATM  909  HB2 DGL G   2     -22.807  -2.014  -0.053  1.00  2.34           H  
HETATM  910  HB3 DGL G   2     -22.706  -3.555  -0.897  1.00  2.28           H  
HETATM  911  HG2 DGL G   2     -23.296  -2.511  -2.829  1.00  2.01           H  
HETATM  912  HG3 DGL G   2     -21.881  -1.479  -2.742  1.00  1.78           H  
ATOM    913  N   LYS G   3     -23.074   0.516  -1.597  1.00  1.36           N  
ATOM    914  CA  LYS G   3     -23.782   1.743  -1.307  1.00  1.66           C  
ATOM    915  C   LYS G   3     -24.506   1.706   0.070  1.00  1.80           C  
ATOM    916  O   LYS G   3     -25.595   2.259   0.281  1.00  2.55           O  
ATOM    917  CB  LYS G   3     -24.561   2.189  -2.564  1.00  1.94           C  
ATOM    918  CG  LYS G   3     -24.284   3.685  -2.802  1.00  2.15           C  
ATOM    919  CD  LYS G   3     -24.436   4.649  -1.552  1.00  2.64           C  
ATOM    920  CE  LYS G   3     -23.077   5.249  -0.916  1.00  2.86           C  
ATOM    921  NZ  LYS G   3     -21.709   4.505  -0.692  1.00  3.55           N1+
ATOM    922  H   LYS G   3     -22.106   0.525  -1.537  1.00  1.70           H  
ATOM    923  HA  LYS G   3     -22.998   2.476  -1.187  1.00  1.95           H  
ATOM    924  HB2 LYS G   3     -24.187   1.632  -3.428  1.00  2.03           H  
ATOM    925  HB3 LYS G   3     -25.618   2.030  -2.460  1.00  2.29           H  
ATOM    926  HG2 LYS G   3     -23.280   3.777  -3.214  1.00  2.34           H  
ATOM    927  HG3 LYS G   3     -24.976   4.036  -3.555  1.00  2.08           H  
ATOM    928  HD2 LYS G   3     -25.119   5.457  -1.799  1.00  3.10           H  
ATOM    929  HD3 LYS G   3     -24.901   4.036  -0.821  1.00  2.85           H  
ATOM    930  HE2 LYS G   3     -22.828   6.103  -1.546  1.00  2.86           H  
ATOM    931  HE3 LYS G   3     -23.398   5.324   0.123  1.00  2.86           H  
ATOM    932  HZ1 LYS G   3     -21.580   3.663  -1.319  1.00  4.01           H  
ATOM    933  HZ2 LYS G   3     -21.741   4.182   0.265  1.00  3.55           H  
ATOM    934  HZ3 LYS G   3     -20.906   5.143  -0.832  1.00  3.84           H  
HETATM  935  N   DAL G   4     -23.803   0.888   0.950  1.00  1.63           N  
HETATM  936  CA  DAL G   4     -24.032   0.625   2.494  1.00  1.95           C  
HETATM  937  CB  DAL G   4     -25.636   0.628   3.063  1.00  2.37           C  
HETATM  938  C   DAL G   4     -22.720   1.493   3.106  1.00  2.54           C  
HETATM  939  O   DAL G   4     -22.851   2.343   3.983  1.00  2.89           O  
HETATM  940  H   DAL G   4     -23.030   0.439   0.543  1.00  1.78           H  
HETATM  941  HA  DAL G   4     -24.003  -0.383   2.906  1.00  1.95           H  
HETATM  942  HB1 DAL G   4     -26.069   1.610   2.997  1.00  2.71           H  
HETATM  943  HB2 DAL G   4     -25.710   0.288   4.096  1.00  2.71           H  
HETATM  944  HB3 DAL G   4     -26.311  -0.066   2.472  1.00  2.84           H  
HETATM  945  N   DAL G   5     -21.512   1.243   2.494  1.00  3.12           N  
HETATM  946  CA  DAL G   5     -20.039   1.717   2.883  1.00  4.20           C  
HETATM  947  CB  DAL G   5     -20.209   1.527   4.447  1.00  4.89           C  
HETATM  948  C   DAL G   5     -20.359   3.309   2.440  1.00  4.93           C  
HETATM  949  O   DAL G   5     -21.286   3.655   1.682  1.00  5.41           O  
HETATM  950  OXT DAL G   5     -19.549   4.221   2.910  1.00  5.04           O  
HETATM  951  H   DAL G   5     -21.558   0.589   1.732  1.00  3.02           H  
HETATM  952  HA  DAL G   5     -19.099   1.309   2.514  1.00  4.20           H  
HETATM  953  HB1 DAL G   5     -20.016   0.541   4.771  1.00  5.27           H  
HETATM  954  HB2 DAL G   5     -21.236   1.789   4.666  1.00  5.18           H  
HETATM  955  HB3 DAL G   5     -19.571   2.243   4.985  1.00  5.15           H  
TER     956      DAL G   5                                                      
ATOM    957  N   ALA H   1       8.864   5.858 -11.558  1.00  0.96           N  
ATOM    958  CA  ALA H   1       7.763   5.752 -12.550  1.00  1.33           C  
ATOM    959  C   ALA H   1       6.630   6.760 -12.266  1.00  1.47           C  
ATOM    960  O   ALA H   1       6.467   7.235 -11.144  1.00  2.22           O  
ATOM    961  CB  ALA H   1       7.165   4.399 -12.480  1.00  1.64           C  
ATOM    962  H1  ALA H   1       8.878   6.620 -10.952  1.00  0.94           H  
ATOM    963  HA  ALA H   1       8.163   5.934 -13.549  1.00  1.70           H  
ATOM    964  HB1 ALA H   1       7.931   3.659 -12.657  1.00  2.07           H  
ATOM    965  HB2 ALA H   1       6.388   4.318 -13.215  1.00  2.08           H  
ATOM    966  HB3 ALA H   1       6.753   4.264 -11.491  1.00  1.87           H  
HETATM  967  N   DGL H   2       5.894   7.128 -13.401  1.00  1.40           N  
HETATM  968  CA  DGL H   2       4.670   8.019 -13.109  1.00  1.77           C  
HETATM  969  C   DGL H   2       4.048   7.917 -11.614  1.00  2.75           C  
HETATM  970  O   DGL H   2       3.737   6.749 -11.191  1.00  3.37           O  
HETATM  971  CB  DGL H   2       4.984   9.499 -13.011  1.00  1.85           C  
HETATM  972  CG  DGL H   2       6.406   9.871 -12.473  1.00  1.57           C  
HETATM  973  CD  DGL H   2       6.392  11.108 -11.578  1.00  1.38           C  
HETATM  974  OE1 DGL H   2       7.093  12.091 -11.854  1.00  1.94           O  
HETATM  975  H   DGL H   2       5.999   6.602 -14.216  1.00  1.61           H  
HETATM  976  HA  DGL H   2       4.037   7.675 -13.927  1.00  1.77           H  
HETATM  977  HB2 DGL H   2       4.254   9.904 -12.344  1.00  2.34           H  
HETATM  978  HB3 DGL H   2       4.840   9.939 -13.998  1.00  2.28           H  
HETATM  979  HG2 DGL H   2       7.053  10.058 -13.313  1.00  2.01           H  
HETATM  980  HG3 DGL H   2       6.802   9.040 -11.910  1.00  1.78           H  
ATOM    981  N   LYS H   3       5.617  11.069 -10.517  1.00  1.36           N  
ATOM    982  CA  LYS H   3       5.491  12.166  -9.574  1.00  1.66           C  
ATOM    983  C   LYS H   3       4.739  13.391 -10.170  1.00  1.80           C  
ATOM    984  O   LYS H   3       5.313  14.408 -10.584  1.00  2.55           O  
ATOM    985  CB  LYS H   3       6.843  12.384  -8.858  1.00  1.94           C  
ATOM    986  CG  LYS H   3       6.568  13.014  -7.481  1.00  2.15           C  
ATOM    987  CD  LYS H   3       7.453  14.267  -7.079  1.00  2.64           C  
ATOM    988  CE  LYS H   3       7.273  15.609  -7.961  1.00  2.86           C  
ATOM    989  NZ  LYS H   3       5.936  16.219  -8.522  1.00  3.55           N1+
ATOM    990  H   LYS H   3       5.108  10.263 -10.346  1.00  1.70           H  
ATOM    991  HA  LYS H   3       4.829  11.780  -8.813  1.00  1.95           H  
ATOM    992  HB2 LYS H   3       7.320  11.411  -8.699  1.00  2.03           H  
ATOM    993  HB3 LYS H   3       7.498  13.021  -9.422  1.00  2.29           H  
ATOM    994  HG2 LYS H   3       5.515  13.285  -7.443  1.00  2.34           H  
ATOM    995  HG3 LYS H   3       6.738  12.256  -6.729  1.00  2.08           H  
ATOM    996  HD2 LYS H   3       7.304  14.492  -6.026  1.00  3.10           H  
ATOM    997  HD3 LYS H   3       8.448  13.920  -7.203  1.00  2.85           H  
ATOM    998  HE2 LYS H   3       7.707  16.403  -7.352  1.00  2.86           H  
ATOM    999  HE3 LYS H   3       7.700  15.252  -8.898  1.00  2.86           H  
ATOM   1000  HZ1 LYS H   3       5.990  17.261  -8.695  1.00  4.01           H  
ATOM   1001  HZ2 LYS H   3       5.165  16.051  -7.816  1.00  3.82           H  
ATOM   1002  HZ3 LYS H   3       5.651  15.756  -9.402  1.00  3.84           H  
HETATM 1003  N   DAL H   4       3.377  13.114 -10.253  1.00  1.63           N  
HETATM 1004  CA  DAL H   4       2.171  14.060 -10.653  1.00  1.95           C  
HETATM 1005  CB  DAL H   4       1.811  14.215 -12.311  1.00  2.37           C  
HETATM 1006  C   DAL H   4       2.422  15.297  -9.534  1.00  2.54           C  
HETATM 1007  O   DAL H   4       3.149  16.258  -9.775  1.00  2.89           O  
HETATM 1008  H   DAL H   4       3.140  12.199  -9.989  1.00  1.78           H  
HETATM 1009  HA  DAL H   4       1.138  13.723 -10.569  1.00  1.95           H  
HETATM 1010  HB1 DAL H   4       2.603  14.719 -12.835  1.00  2.71           H  
HETATM 1011  HB2 DAL H   4       0.883  14.758 -12.485  1.00  2.71           H  
HETATM 1012  HB3 DAL H   4       1.670  13.212 -12.823  1.00  2.84           H  
HETATM 1013  N   DAL H   5       1.826  15.113  -8.310  1.00  3.12           N  
HETATM 1014  CA  DAL H   5       1.687  16.102  -7.067  1.00  4.20           C  
HETATM 1015  CB  DAL H   5       1.009  17.289  -7.878  1.00  4.89           C  
HETATM 1016  C   DAL H   5       3.348  16.327  -6.956  1.00  4.93           C  
HETATM 1017  O   DAL H   5       3.776  17.562  -7.040  1.00  5.04           O  
HETATM 1018  OXT DAL H   5       4.169  15.410  -6.782  1.00  5.41           O  
HETATM 1019  H   DAL H   5       1.333  14.242  -8.210  1.00  3.02           H  
HETATM 1020  HA  DAL H   5       1.185  15.899  -6.121  1.00  4.20           H  
HETATM 1021  HB1 DAL H   5      -0.041  17.210  -7.938  1.00  5.27           H  
HETATM 1022  HB2 DAL H   5       1.436  17.247  -8.874  1.00  5.18           H  
HETATM 1023  HB3 DAL H   5       1.300  18.259  -7.444  1.00  5.15           H  
TER    1024      DAL H   5                                                      
HETATM 1025  C1  MUB I   1     -11.763  -7.867   1.906  1.00  0.78           C  
HETATM 1026  C2  MUB I   1     -10.944  -9.155   1.706  1.00  0.77           C  
HETATM 1027  C3  MUB I   1     -11.906 -10.308   1.385  1.00  0.81           C  
HETATM 1028  C4  MUB I   1     -13.330 -10.020   1.883  1.00  0.87           C  
HETATM 1029  C5  MUB I   1     -13.890  -8.809   1.128  1.00  1.10           C  
HETATM 1030  C6  MUB I   1     -15.030  -8.160   1.881  1.00  1.28           C  
HETATM 1031  C7  MUB I   1     -10.284  -9.303  -0.605  1.00  1.81           C  
HETATM 1032  C8  MUB I   1      -9.266  -9.144  -1.697  1.00  2.83           C  
HETATM 1033  C9  MUB I   1     -11.024 -11.427   3.313  1.00  0.89           C  
HETATM 1034  C10 MUB I   1     -12.067 -11.690   4.400  1.00  1.09           C  
HETATM 1035  C11 MUB I   1      -9.508 -11.262   3.662  1.00  1.18           C  
HETATM 1036  O1  MUB I   1     -10.929  -6.758   1.695  1.00  0.93           O  
HETATM 1037  O3  MUB I   1     -11.403 -11.567   1.927  1.00  0.86           O  
HETATM 1038  O4  MUB I   1     -14.173 -11.187   1.720  1.00  1.10           O  
HETATM 1039  O5  MUB I   1     -12.839  -7.802   0.942  1.00  1.05           O  
HETATM 1040  O6  MUB I   1     -15.957  -9.135   2.320  1.00  1.13           O  
HETATM 1041  O7  MUB I   1     -11.398  -9.758  -0.882  1.00  2.24           O  
HETATM 1042  O10 MUB I   1     -11.693 -11.779   5.575  1.00  1.68           O  
HETATM 1043  N2  MUB I   1      -9.961  -8.991   0.651  1.00  1.07           N  
HETATM 1044  H1  MUB I   1     -12.206  -7.798   2.906  1.00  0.74           H  
HETATM 1045  H2  MUB I   1     -10.387  -9.199   2.654  1.00  0.77           H  
HETATM 1046  HN2 MUB I   1      -9.065  -8.636   0.850  1.00  1.39           H  
HETATM 1047  H81 MUB I   1      -9.687  -9.484  -2.635  1.00  3.17           H  
HETATM 1048  H82 MUB I   1      -8.388  -9.732  -1.471  1.00  3.37           H  
HETATM 1049  H83 MUB I   1      -8.983  -8.101  -1.756  1.00  3.29           H  
HETATM 1050  H3  MUB I   1     -11.905 -10.550   0.305  1.00  1.05           H  
HETATM 1051  H9  MUB I   1     -11.458 -10.462   3.410  1.00  0.73           H  
HETATM 1052 H111 MUB I   1      -8.910 -12.087   3.227  1.00  1.59           H  
HETATM 1053 H112 MUB I   1      -9.390 -11.309   4.701  1.00  1.41           H  
HETATM 1054 H113 MUB I   1      -9.155 -10.284   3.327  1.00  1.41           H  
HETATM 1055  H4  MUB I   1     -13.459 -10.080   2.974  1.00  0.87           H  
HETATM 1056  H5  MUB I   1     -14.304  -9.068   0.187  1.00  1.38           H  
HETATM 1057  H61 MUB I   1     -15.617  -7.596   1.125  1.00  1.50           H  
HETATM 1058  H62 MUB I   1     -14.757  -7.416   2.665  1.00  1.55           H  
HETATM 1059  HO6 MUB I   1     -15.868 -10.011   1.901  1.00  1.31           H  
HETATM 1060  C1  NAG I   2     -14.010 -11.901   0.477  1.00  0.84           C  
HETATM 1061  C2  NAG I   2     -14.958 -13.065   0.453  1.00  0.94           C  
HETATM 1062  C3  NAG I   2     -14.813 -13.836  -0.852  1.00  1.41           C  
HETATM 1063  C4  NAG I   2     -14.875 -12.887  -2.063  1.00  2.01           C  
HETATM 1064  C5  NAG I   2     -13.947 -11.686  -1.864  1.00  2.01           C  
HETATM 1065  C6  NAG I   2     -14.077 -10.656  -2.980  1.00  2.85           C  
HETATM 1066  C7  NAG I   2     -13.535 -14.529   1.784  1.00  1.57           C  
HETATM 1067  C8  NAG I   2     -13.368 -15.395   3.020  1.00  2.06           C  
HETATM 1068  N2  NAG I   2     -14.711 -13.922   1.603  1.00  1.16           N  
HETATM 1069  O3  NAG I   2     -15.856 -14.795  -0.954  1.00  1.60           O  
HETATM 1070  O4  NAG I   2     -14.492 -13.590  -3.231  1.00  2.71           O  
HETATM 1071  O5  NAG I   2     -14.233 -11.024  -0.628  1.00  1.51           O  
HETATM 1072  O6  NAG I   2     -13.391  -9.455  -2.661  1.00  3.23           O  
HETATM 1073  O7  NAG I   2     -12.629 -14.468   0.958  1.00  2.31           O  
HETATM 1074  H1  NAG I   2     -12.948 -12.217   0.507  1.00  0.87           H  
HETATM 1075  H2  NAG I   2     -15.997 -12.887   0.655  1.00  1.28           H  
HETATM 1076  H3  NAG I   2     -13.842 -14.356  -0.910  1.00  1.68           H  
HETATM 1077  H4  NAG I   2     -15.965 -12.722  -2.227  1.00  2.15           H  
HETATM 1078  H5  NAG I   2     -12.872 -11.934  -1.899  1.00  2.00           H  
HETATM 1079  H61 NAG I   2     -15.127 -10.360  -3.144  1.00  3.33           H  
HETATM 1080  H62 NAG I   2     -13.731 -11.105  -3.923  1.00  3.10           H  
HETATM 1081  H81 NAG I   2     -14.036 -16.246   2.945  1.00  2.43           H  
HETATM 1082  H82 NAG I   2     -13.621 -14.828   3.896  1.00  2.55           H  
HETATM 1083  H83 NAG I   2     -12.334 -15.714   3.091  1.00  2.45           H  
HETATM 1084  HN2 NAG I   2     -15.404 -14.001   2.283  1.00  1.61           H  
HETATM 1085  HO3 NAG I   2     -16.688 -14.337  -1.087  1.00  1.86           H  
HETATM 1086  HO4 NAG I   2     -14.889 -14.461  -3.228  1.00  2.76           H  
HETATM 1087  HO6 NAG I   2     -12.742  -9.693  -1.986  1.00  3.37           H  
HETATM 1088  C1  MUB J   1      12.486  -6.474  -4.363  1.00  0.78           C  
HETATM 1089  C2  MUB J   1      11.371  -6.832  -5.352  1.00  0.77           C  
HETATM 1090  C3  MUB J   1      12.005  -7.439  -6.598  1.00  0.81           C  
HETATM 1091  C4  MUB J   1      13.519  -7.108  -6.725  1.00  0.87           C  
HETATM 1092  C5  MUB J   1      14.294  -7.625  -5.506  1.00  1.10           C  
HETATM 1093  C6  MUB J   1      15.541  -6.795  -5.273  1.00  1.28           C  
HETATM 1094  C7  MUB J   1      10.570  -9.073  -5.031  1.00  1.81           C  
HETATM 1095  C8  MUB J   1       9.564 -10.043  -4.513  1.00  2.83           C  
HETATM 1096  C9  MUB J   1      11.085  -5.615  -7.866  1.00  0.89           C  
HETATM 1097  C10 MUB J   1      12.145  -4.774  -8.576  1.00  1.09           C  
HETATM 1098  C11 MUB J   1       9.698  -5.003  -7.479  1.00  1.18           C  
HETATM 1099  O1  MUB J   1      11.934  -6.301  -3.088  1.00  0.93           O  
HETATM 1100  O3  MUB J   1      11.267  -7.044  -7.795  1.00  0.86           O  
HETATM 1101  O4  MUB J   1      14.032  -7.655  -7.963  1.00  1.10           O  
HETATM 1102  O5  MUB J   1      13.462  -7.527  -4.304  1.00  1.05           O  
HETATM 1103  O6  MUB J   1      15.221  -5.414  -5.250  1.00  1.13           O  
HETATM 1104  O7  MUB J   1      11.646  -9.519  -5.439  1.00  2.24           O  
HETATM 1105  O10 MUB J   1      11.833  -3.665  -9.017  1.00  1.68           O  
HETATM 1106  N2  MUB J   1      10.416  -7.765  -4.793  1.00  1.07           N  
HETATM 1107  H1  MUB J   1      13.075  -5.589  -4.671  1.00  0.74           H  
HETATM 1108  H2  MUB J   1      10.841  -5.876  -5.455  1.00  0.77           H  
HETATM 1109  HN2 MUB J   1       9.549  -7.427  -4.470  1.00  1.39           H  
HETATM 1110  H81 MUB J   1       8.577  -9.753  -4.857  1.00  3.17           H  
HETATM 1111  H82 MUB J   1       9.579 -10.040  -3.442  1.00  3.37           H  
HETATM 1112  H83 MUB J   1       9.821 -11.032  -4.872  1.00  3.29           H  
HETATM 1113  H3  MUB J   1      11.822  -8.536  -6.618  1.00  1.05           H  
HETATM 1114  H9  MUB J   1      11.733  -5.425  -7.040  1.00  0.73           H  
HETATM 1115 H111 MUB J   1       8.869  -5.610  -7.893  1.00  1.59           H  
HETATM 1116 H112 MUB J   1       9.621  -4.048  -7.900  1.00  1.41           H  
HETATM 1117 H113 MUB J   1       9.623  -4.899  -6.394  1.00  1.41           H  
HETATM 1118  H4  MUB J   1      13.698  -6.082  -7.075  1.00  0.87           H  
HETATM 1119  H5  MUB J   1      14.622  -8.621  -5.633  1.00  1.38           H  
HETATM 1120  H61 MUB J   1      16.164  -6.887  -6.199  1.00  1.50           H  
HETATM 1121  H62 MUB J   1      16.170  -7.113  -4.408  1.00  1.55           H  
HETATM 1122  HO6 MUB J   1      15.418  -4.943  -4.431  1.00  1.31           H  
HETATM 1123  C1  NAG J   2      13.632  -9.007  -8.255  1.00  0.84           C  
HETATM 1124  C2  NAG J   2      14.028  -9.383  -9.650  1.00  0.94           C  
HETATM 1125  C3  NAG J   2      13.462 -10.767  -9.934  1.00  1.41           C  
HETATM 1126  C4  NAG J   2      13.892 -11.773  -8.847  1.00  2.01           C  
HETATM 1127  C5  NAG J   2      13.605 -11.224  -7.449  1.00  2.01           C  
HETATM 1128  C6  NAG J   2      14.142 -12.109  -6.330  1.00  2.85           C  
HETATM 1129  C7  NAG J   2      12.222  -8.208 -10.797  1.00  1.57           C  
HETATM 1130  C8  NAG J   2      11.807  -7.147 -11.802  1.00  2.06           C  
HETATM 1131  N2  NAG J   2      13.530  -8.399 -10.599  1.00  1.16           N  
HETATM 1132  O3  NAG J   2      13.926 -11.215 -11.199  1.00  1.60           O  
HETATM 1133  O4  NAG J   2      13.187 -12.987  -9.030  1.00  2.71           O  
HETATM 1134  O5  NAG J   2      14.176  -9.917  -7.292  1.00  1.51           O  
HETATM 1135  O6  NAG J   2      14.934 -11.373  -5.411  1.00  3.23           O  
HETATM 1136  O7  NAG J   2      11.366  -8.894 -10.247  1.00  2.31           O  
HETATM 1137  H1  NAG J   2      12.525  -8.972  -8.162  1.00  0.87           H  
HETATM 1138  H2  NAG J   2      15.045  -9.337  -9.979  1.00  1.28           H  
HETATM 1139  H3  NAG J   2      12.360 -10.756  -9.942  1.00  1.68           H  
HETATM 1140  H4  NAG J   2      14.931 -12.050  -9.131  1.00  2.15           H  
HETATM 1141  H5  NAG J   2      12.533 -11.184  -7.197  1.00  2.00           H  
HETATM 1142  H61 NAG J   2      14.790 -12.911  -6.724  1.00  3.33           H  
HETATM 1143  H62 NAG J   2      13.282 -12.612  -5.858  1.00  3.10           H  
HETATM 1144  H81 NAG J   2      10.724  -7.081 -11.815  1.00  2.43           H  
HETATM 1145  H82 NAG J   2      12.153  -7.420 -12.781  1.00  2.55           H  
HETATM 1146  H83 NAG J   2      12.254  -6.200 -11.519  1.00  2.45           H  
HETATM 1147  HN2 NAG J   2      14.174  -7.832 -11.060  1.00  1.61           H  
HETATM 1148  HO3 NAG J   2      14.883 -11.170 -11.208  1.00  1.86           H  
HETATM 1149  HO4 NAG J   2      13.174 -13.215  -9.960  1.00  2.76           H  
HETATM 1150  HO6 NAG J   2      14.513 -10.506  -5.373  1.00  3.37           H  
HETATM 1151  C1  MUB K   1     -15.727   3.527  -1.510  1.00  0.78           C  
HETATM 1152  C2  MUB K   1     -15.672   3.138  -2.996  1.00  0.77           C  
HETATM 1153  C3  MUB K   1     -17.097   3.070  -3.532  1.00  0.81           C  
HETATM 1154  C4  MUB K   1     -17.998   2.381  -2.491  1.00  0.87           C  
HETATM 1155  C5  MUB K   1     -18.132   3.322  -1.286  1.00  1.10           C  
HETATM 1156  C6  MUB K   1     -18.246   2.567   0.021  1.00  1.28           C  
HETATM 1157  C7  MUB K   1     -15.428   5.162  -4.294  1.00  1.81           C  
HETATM 1158  C8  MUB K   1     -14.585   6.103  -5.104  1.00  2.83           C  
HETATM 1159  C9  MUB K   1     -16.344   1.214  -4.869  1.00  0.89           C  
HETATM 1160  C10 MUB K   1     -17.074  -0.130  -4.809  1.00  1.09           C  
HETATM 1161  C11 MUB K   1     -14.831   1.294  -5.264  1.00  1.18           C  
HETATM 1162  O1  MUB K   1     -14.668   4.388  -1.210  1.00  0.93           O  
HETATM 1163  O3  MUB K   1     -17.123   2.429  -4.845  1.00  0.86           O  
HETATM 1164  O4  MUB K   1     -19.287   2.107  -3.086  1.00  1.10           O  
HETATM 1165  O5  MUB K   1     -16.963   4.195  -1.204  1.00  1.05           O  
HETATM 1166  O6  MUB K   1     -17.695   1.266  -0.097  1.00  1.13           O  
HETATM 1167  O7  MUB K   1     -16.625   5.407  -4.136  1.00  2.24           O  
HETATM 1168  O10 MUB K   1     -16.810  -0.989  -5.653  1.00  1.68           O  
HETATM 1169  N2  MUB K   1     -14.872   4.069  -3.772  1.00  1.07           N  
HETATM 1170  H1  MUB K   1     -15.653   2.657  -0.851  1.00  0.74           H  
HETATM 1171  H2  MUB K   1     -15.094   2.205  -2.973  1.00  0.77           H  
HETATM 1172  HN2 MUB K   1     -13.914   3.891  -3.914  1.00  1.39           H  
HETATM 1173  H81 MUB K   1     -14.220   5.589  -5.987  1.00  3.17           H  
HETATM 1174  H82 MUB K   1     -13.741   6.437  -4.519  1.00  3.37           H  
HETATM 1175  H83 MUB K   1     -15.186   6.960  -5.377  1.00  3.29           H  
HETATM 1176  H3  MUB K   1     -17.464   4.068  -3.825  1.00  1.05           H  
HETATM 1177  H9  MUB K   1     -16.369   1.083  -3.810  1.00  0.73           H  
HETATM 1178 H111 MUB K   1     -14.192   1.384  -4.363  1.00  1.59           H  
HETATM 1179 H112 MUB K   1     -14.674   2.153  -5.842  1.00  1.41           H  
HETATM 1180 H113 MUB K   1     -14.558   0.425  -5.869  1.00  1.41           H  
HETATM 1181  H4  MUB K   1     -17.812   1.308  -2.315  1.00  0.87           H  
HETATM 1182  H5  MUB K   1     -18.996   3.899  -1.301  1.00  1.38           H  
HETATM 1183  H61 MUB K   1     -19.331   2.360   0.156  1.00  1.50           H  
HETATM 1184  H62 MUB K   1     -17.901   3.104   0.939  1.00  1.55           H  
HETATM 1185  HO6 MUB K   1     -18.345   0.565   0.042  1.00  1.31           H  
HETATM 1186  C1  NAG K   2     -19.841   3.190  -3.857  1.00  0.84           C  
HETATM 1187  C2  NAG K   2     -21.154   2.803  -4.455  1.00  0.94           C  
HETATM 1188  C3  NAG K   2     -21.640   3.939  -5.341  1.00  1.41           C  
HETATM 1189  C4  NAG K   2     -21.650   5.273  -4.569  1.00  2.01           C  
HETATM 1190  C5  NAG K   2     -20.325   5.491  -3.843  1.00  2.01           C  
HETATM 1191  C6  NAG K   2     -20.337   6.716  -2.934  1.00  2.85           C  
HETATM 1192  C7  NAG K   2     -20.300   1.491  -6.314  1.00  1.57           C  
HETATM 1193  C8  NAG K   2     -20.212   0.151  -7.017  1.00  2.06           C  
HETATM 1194  N2  NAG K   2     -21.026   1.562  -5.201  1.00  1.16           N  
HETATM 1195  O3  NAG K   2     -22.953   3.651  -5.798  1.00  1.60           O  
HETATM 1196  O4  NAG K   2     -21.868   6.337  -5.478  1.00  2.71           O  
HETATM 1197  O5  NAG K   2     -19.990   4.354  -3.041  1.00  1.51           O  
HETATM 1198  O6  NAG K   2     -19.356   6.622  -1.912  1.00  3.23           O  
HETATM 1199  O7  NAG K   2     -19.790   2.483  -6.828  1.00  2.31           O  
HETATM 1200  H1  NAG K   2     -19.071   3.363  -4.636  1.00  0.87           H  
HETATM 1201  H2  NAG K   2     -21.971   2.456  -3.869  1.00  1.28           H  
HETATM 1202  H3  NAG K   2     -20.974   4.084  -6.207  1.00  1.68           H  
HETATM 1203  H4  NAG K   2     -22.604   5.259  -3.993  1.00  2.15           H  
HETATM 1204  H5  NAG K   2     -19.477   5.716  -4.510  1.00  2.00           H  
HETATM 1205  H61 NAG K   2     -21.305   6.816  -2.414  1.00  3.33           H  
HETATM 1206  H62 NAG K   2     -20.242   7.620  -3.558  1.00  3.10           H  
HETATM 1207  H81 NAG K   2     -19.607   0.264  -7.910  1.00  2.43           H  
HETATM 1208  H82 NAG K   2     -21.196  -0.173  -7.300  1.00  2.55           H  
HETATM 1209  H83 NAG K   2     -19.780  -0.576  -6.338  1.00  2.45           H  
HETATM 1210  HN2 NAG K   2     -21.416   0.750  -4.827  1.00  1.61           H  
HETATM 1211  HO3 NAG K   2     -22.936   2.809  -6.256  1.00  1.86           H  
HETATM 1212  HO4 NAG K   2     -22.586   6.120  -6.072  1.00  2.76           H  
HETATM 1213  HO6 NAG K   2     -18.579   6.238  -2.340  1.00  3.37           H  
HETATM 1214  C1  MUB L   1       9.865   5.536  -6.717  1.00  0.78           C  
HETATM 1215  C2  MUB L   1      11.060   5.800  -7.642  1.00  0.77           C  
HETATM 1216  C3  MUB L   1      10.619   6.805  -8.710  1.00  0.81           C  
HETATM 1217  C4  MUB L   1       9.076   6.920  -8.854  1.00  0.87           C  
HETATM 1218  C5  MUB L   1       8.391   7.273  -7.525  1.00  1.10           C  
HETATM 1219  C6  MUB L   1       7.013   6.644  -7.440  1.00  1.28           C  
HETATM 1220  C7  MUB L   1      12.500   7.594  -6.919  1.00  1.81           C  
HETATM 1221  C8  MUB L   1      13.741   8.094  -6.241  1.00  2.83           C  
HETATM 1222  C9  MUB L   1      10.959   5.183 -10.451  1.00  0.89           C  
HETATM 1223  C10 MUB L   1       9.924   5.006 -11.554  1.00  1.09           C  
HETATM 1224  C11 MUB L   1      11.875   3.997 -10.006  1.00  1.18           C  
HETATM 1225  O1  MUB L   1      10.295   4.940  -5.525  1.00  0.93           O  
HETATM 1226  O3  MUB L   1      11.260   6.517  -9.988  1.00  0.86           O  
HETATM 1227  O4  MUB L   1       8.783   7.894  -9.885  1.00  1.10           O  
HETATM 1228  O5  MUB L   1       9.180   6.758  -6.408  1.00  1.05           O  
HETATM 1229  O6  MUB L   1       6.695   5.970  -8.647  1.00  1.13           O  
HETATM 1230  O7  MUB L   1      11.620   8.420  -7.195  1.00  2.24           O  
HETATM 1231  O10 MUB L   1      10.120   4.165 -12.436  1.00  1.68           O  
HETATM 1232  N2  MUB L   1      12.233   6.282  -6.936  1.00  1.07           N  
HETATM 1233  H1  MUB L   1       9.106   4.885  -7.208  1.00  0.74           H  
HETATM 1234  H2  MUB L   1      11.362   4.790  -7.970  1.00  0.77           H  
HETATM 1235  HN2 MUB L   1      12.945   5.636  -6.716  1.00  1.39           H  
HETATM 1236  H81 MUB L   1      13.665   7.917  -5.174  1.00  3.17           H  
HETATM 1237  H82 MUB L   1      13.856   9.150  -6.415  1.00  3.37           H  
HETATM 1238  H83 MUB L   1      14.595   7.571  -6.658  1.00  3.29           H  
HETATM 1239  H3  MUB L   1      11.075   7.797  -8.515  1.00  1.05           H  
HETATM 1240  H9  MUB L   1      10.070   5.108  -9.871  1.00  0.73           H  
HETATM 1241 H111 MUB L   1      11.417   3.437  -9.167  1.00  1.59           H  
HETATM 1242 H112 MUB L   1      12.785   4.380  -9.660  1.00  1.41           H  
HETATM 1243 H113 MUB L   1      12.086   3.349 -10.860  1.00  1.41           H  
HETATM 1244  H4  MUB L   1       8.670   6.095  -9.460  1.00  0.87           H  
HETATM 1245  H5  MUB L   1       8.244   8.297  -7.393  1.00  1.38           H  
HETATM 1246  H61 MUB L   1       6.264   7.474  -7.416  1.00  1.50           H  
HETATM 1247  H62 MUB L   1       6.849   5.994  -6.548  1.00  1.55           H  
HETATM 1248  HO6 MUB L   1       6.476   6.522  -9.412  1.00  1.31           H  
HETATM 1249  C1  NAG L   2       9.592   9.088  -9.858  1.00  0.84           C  
HETATM 1250  C2  NAG L   2       9.294   9.950 -11.057  1.00  0.94           C  
HETATM 1251  C3  NAG L   2      10.180  11.187 -11.033  1.00  1.41           C  
HETATM 1252  C4  NAG L   2      10.107  11.889  -9.664  1.00  2.01           C  
HETATM 1253  C5  NAG L   2      10.317  10.893  -8.523  1.00  2.01           C  
HETATM 1254  C6  NAG L   2      10.116  11.521  -7.149  1.00  2.85           C  
HETATM 1255  C7  NAG L   2      10.652   8.672 -12.618  1.00  1.57           C  
HETATM 1256  C8  NAG L   2      10.739   7.885 -13.913  1.00  2.06           C  
HETATM 1257  N2  NAG L   2       9.471   9.195 -12.285  1.00  1.16           N  
HETATM 1258  O3  NAG L   2       9.759  12.088 -12.045  1.00  1.60           O  
HETATM 1259  O4  NAG L   2      11.103  12.893  -9.598  1.00  2.71           O  
HETATM 1260  O5  NAG L   2       9.399   9.795  -8.632  1.00  1.51           O  
HETATM 1261  O6  NAG L   2      10.269  10.566  -6.111  1.00  3.23           O  
HETATM 1262  O7  NAG L   2      11.670   8.885 -11.968  1.00  2.31           O  
HETATM 1263  H1  NAG L   2      10.627   8.687  -9.917  1.00  0.87           H  
HETATM 1264  H2  NAG L   2       8.293  10.247 -11.271  1.00  1.28           H  
HETATM 1265  H3  NAG L   2      11.238  10.926 -11.198  1.00  1.68           H  
HETATM 1266  H4  NAG L   2       9.162  12.480  -9.711  1.00  2.15           H  
HETATM 1267  H5  NAG L   2      11.342  10.494  -8.447  1.00  2.00           H  
HETATM 1268  H61 NAG L   2       9.105  11.942  -7.022  1.00  3.33           H  
HETATM 1269  H62 NAG L   2      10.822  12.359  -7.049  1.00  3.10           H  
HETATM 1270  H81 NAG L   2      10.520   8.550 -14.741  1.00  2.43           H  
HETATM 1271  H82 NAG L   2      10.017   7.089 -13.902  1.00  2.55           H  
HETATM 1272  H83 NAG L   2      11.732   7.461 -14.001  1.00  2.45           H  
HETATM 1273  HN2 NAG L   2       8.686   9.003 -12.831  1.00  1.61           H  
HETATM 1274  HO3 NAG L   2       8.809  12.200 -11.976  1.00  1.86           H  
HETATM 1275  HO4 NAG L   2      11.161  13.340 -10.442  1.00  2.76           H  
HETATM 1276  HO6 NAG L   2      10.547   9.753  -6.549  1.00  3.37           H  
HETATM 1277  P   2PO I 101     -11.476  -5.223   1.568  1.00  0.92           P  
HETATM 1278  O1P 2PO I 101     -12.870  -5.082   2.070  1.00  1.05           O1-
HETATM 1279  O2P 2PO I 101     -10.451  -4.309   2.132  1.00  1.19           O  
HETATM 1280  O3P 2PO I 101     -11.512  -5.013  -0.009  1.00  1.06           O  
HETATM 1281  P   2PO I 102     -10.130  -5.023  -0.802  1.00  0.99           P  
HETATM 1282  O1P 2PO I 102      -9.529  -3.678  -0.689  1.00  1.29           O1-
HETATM 1283  O2P 2PO I 102      -9.352  -6.207  -0.361  1.00  1.40           O  
HETATM 1284  O3P 2PO I 102     -10.582  -5.259  -2.319  1.00  1.15           O  
HETATM 1285  C1  P1W I 103     -10.904  -4.138  -3.146  1.00  1.01           C  
HETATM 1286  C2  P1W I 103      -9.953  -4.113  -4.319  1.00  0.95           C  
HETATM 1287  C3  P1W I 103      -9.909  -3.166  -5.260  1.00  1.17           C  
HETATM 1288  C4  P1W I 103      -8.896  -3.243  -6.381  1.00  1.61           C  
HETATM 1289  C5  P1W I 103     -10.825  -1.953  -5.274  1.00  1.31           C  
HETATM 1290  H12 P1W I 103     -10.799  -3.228  -2.573  1.00  1.19           H  
HETATM 1291  H11 P1W I 103     -11.921  -4.233  -3.494  1.00  1.27           H  
HETATM 1292  H2  P1W I 103      -9.089  -4.737  -4.188  1.00  0.99           H  
HETATM 1293  H41 P1W I 103      -8.664  -4.270  -6.550  1.00  2.28           H  
HETATM 1294  H42 P1W I 103      -8.004  -2.708  -6.100  1.00  2.20           H  
HETATM 1295  H51 P1W I 103     -10.356  -1.162  -5.837  1.00  1.64           H  
HETATM 1296  H52 P1W I 103     -11.000  -1.629  -4.261  1.00  1.71           H  
HETATM 1297  H53 P1W I 103     -11.764  -2.221  -5.739  1.00  1.77           H  
HETATM 1298  C1  P1W I 104      -9.427  -2.689  -7.687  1.00  1.15           C  
HETATM 1299  C2  P1W I 104      -8.646  -1.473  -8.072  1.00  1.38           C  
HETATM 1300  C3  P1W I 104      -9.213  -0.378  -8.586  1.00  1.66           C  
HETATM 1301  C4  P1W I 104      -8.433   0.843  -9.003  1.00  1.93           C  
HETATM 1302  C5  P1W I 104     -10.725  -0.227  -8.756  1.00  2.53           C  
HETATM 1303  H12 P1W I 104      -9.337  -3.443  -8.442  1.00  1.74           H  
HETATM 1304  H11 P1W I 104     -10.469  -2.421  -7.558  1.00  1.27           H  
HETATM 1305  H2  P1W I 104      -7.581  -1.632  -8.166  1.00  1.94           H  
HETATM 1306  H41 P1W I 104      -8.914   1.301  -9.855  1.00  2.07           H  
HETATM 1307  H42 P1W I 104      -7.430   0.548  -9.269  1.00  2.40           H  
HETATM 1308  H51 P1W I 104     -11.102  -1.063  -9.323  1.00  2.97           H  
HETATM 1309  H52 P1W I 104     -10.934   0.692  -9.282  1.00  2.87           H  
HETATM 1310  H53 P1W I 104     -11.202  -0.203  -7.790  1.00  2.99           H  
HETATM 1311  C1  P1W I 105      -8.362   1.868  -7.868  1.00  2.50           C  
HETATM 1312  C2  P1W I 105      -8.171   3.260  -8.400  1.00  3.14           C  
HETATM 1313  C3  P1W I 105      -7.023   3.961  -8.347  1.00  3.84           C  
HETATM 1314  C4  P1W I 105      -6.895   5.369  -8.928  1.00  4.24           C  
HETATM 1315  C5  P1W I 105      -5.746   3.436  -7.701  1.00  4.81           C  
HETATM 1316  H12 P1W I 105      -9.281   1.830  -7.305  1.00  2.64           H  
HETATM 1317  H11 P1W I 105      -7.535   1.618  -7.221  1.00  2.96           H  
HETATM 1318  H2  P1W I 105      -9.048   3.681  -8.862  1.00  3.42           H  
HETATM 1319  H43 P1W I 105      -7.861   5.709  -9.270  1.00  4.56           H  
HETATM 1320  H41 P1W I 105      -6.202   5.354  -9.758  1.00  4.42           H  
HETATM 1321  H42 P1W I 105      -6.526   6.037  -8.164  1.00  4.56           H  
HETATM 1322  H51 P1W I 105      -4.920   4.078  -7.970  1.00  5.17           H  
HETATM 1323  H52 P1W I 105      -5.555   2.434  -8.054  1.00  5.14           H  
HETATM 1324  H53 P1W I 105      -5.859   3.425  -6.626  1.00  5.15           H  
HETATM 1325  C1  P1W J 101      12.173 -13.245  -3.478  1.00  1.15           C  
HETATM 1326  C2  P1W J 101      11.539 -14.095  -2.391  1.00  1.38           C  
HETATM 1327  C3  P1W J 101      10.200 -14.185  -2.205  1.00  1.66           C  
HETATM 1328  C4  P1W J 101       9.545 -15.018  -1.122  1.00  1.93           C  
HETATM 1329  C5  P1W J 101       9.200 -13.442  -3.094  1.00  2.53           C  
HETATM 1330  H12 P1W J 101      11.700 -12.281  -3.502  1.00  1.74           H  
HETATM 1331  H11 P1W J 101      12.051 -13.733  -4.433  1.00  1.27           H  
HETATM 1332  H2  P1W J 101      12.221 -14.397  -1.602  1.00  1.94           H  
HETATM 1333  H41 P1W J 101       8.720 -14.473  -0.691  1.00  2.07           H  
HETATM 1334  H42 P1W J 101      10.275 -15.236  -0.354  1.00  2.40           H  
HETATM 1335  H51 P1W J 101       9.474 -13.576  -4.128  1.00  2.97           H  
HETATM 1336  H52 P1W J 101       9.213 -12.392  -2.846  1.00  2.87           H  
HETATM 1337  H53 P1W J 101       8.210 -13.834  -2.933  1.00  2.99           H  
HETATM 1338  C1  P1W J 102       9.029 -16.342  -1.686  1.00  2.50           C  
HETATM 1339  C2  P1W J 102      10.131 -17.349  -1.687  1.00  3.14           C  
HETATM 1340  C3  P1W J 102      10.600 -17.956  -2.782  1.00  3.84           C  
HETATM 1341  C4  P1W J 102      11.722 -18.995  -2.723  1.00  4.24           C  
HETATM 1342  C5  P1W J 102      10.094 -17.669  -4.193  1.00  4.81           C  
HETATM 1343  H12 P1W J 102       8.223 -16.700  -1.069  1.00  2.64           H  
HETATM 1344  H11 P1W J 102       8.675 -16.189  -2.695  1.00  2.96           H  
HETATM 1345  H2  P1W J 102      10.418 -17.693  -0.706  1.00  3.42           H  
HETATM 1346  H43 P1W J 102      11.292 -19.988  -2.717  1.00  4.56           H  
HETATM 1347  H41 P1W J 102      12.302 -18.851  -1.820  1.00  4.42           H  
HETATM 1348  H42 P1W J 102      12.363 -18.885  -3.585  1.00  4.56           H  
HETATM 1349  H51 P1W J 102      10.690 -18.217  -4.905  1.00  5.17           H  
HETATM 1350  H52 P1W J 102      10.174 -16.610  -4.391  1.00  5.14           H  
HETATM 1351  H53 P1W J 102       9.058 -17.973  -4.278  1.00  5.15           H  
HETATM 1352  P   2PO J 103      12.818  -5.684  -1.877  1.00  0.92           P  
HETATM 1353  O1P 2PO J 103      14.068  -5.092  -2.414  1.00  1.05           O1-
HETATM 1354  O2P 2PO J 103      11.950  -4.835  -1.020  1.00  1.19           O  
HETATM 1355  O3P 2PO J 103      13.184  -6.987  -1.050  1.00  1.06           O  
HETATM 1356  P   2PO J 104      11.998  -7.852  -0.445  1.00  0.99           P  
HETATM 1357  O1P 2PO J 104      12.173  -7.943   1.026  1.00  1.29           O1-
HETATM 1358  O2P 2PO J 104      10.701  -7.383  -1.002  1.00  1.40           O  
HETATM 1359  O3P 2PO J 104      12.285  -9.273  -1.067  1.00  1.15           O  
HETATM 1360  C1  P1W J 105      13.419  -9.406  -1.887  1.00  1.01           C  
HETATM 1361  C2  P1W J 105      13.295 -10.671  -2.673  1.00  0.95           C  
HETATM 1362  C3  P1W J 105      13.864 -11.838  -2.365  1.00  1.17           C  
HETATM 1363  C4  P1W J 105      13.658 -13.031  -3.222  1.00  1.61           C  
HETATM 1364  C5  P1W J 105      14.763 -12.074  -1.124  1.00  1.31           C  
HETATM 1365  H12 P1W J 105      14.294  -9.464  -1.255  1.00  1.19           H  
HETATM 1366  H11 P1W J 105      13.494  -8.560  -2.542  1.00  1.27           H  
HETATM 1367  H2  P1W J 105      12.510 -10.654  -3.422  1.00  0.99           H  
HETATM 1368  H41 P1W J 105      14.057 -13.902  -2.710  1.00  2.28           H  
HETATM 1369  H42 P1W J 105      14.172 -12.899  -4.159  1.00  2.20           H  
HETATM 1370  H51 P1W J 105      14.288 -12.793  -0.470  1.00  1.64           H  
HETATM 1371  H52 P1W J 105      14.894 -11.141  -0.595  1.00  1.71           H  
HETATM 1372  H53 P1W J 105      15.726 -12.453  -1.435  1.00  1.77           H  
HETATM 1373  P   2PO K 101     -13.484   3.900  -0.223  1.00  0.92           P  
HETATM 1374  O1P 2PO K 101     -13.876   2.627   0.436  1.00  1.05           O1-
HETATM 1375  O2P 2PO K 101     -12.191   3.932  -0.945  1.00  1.19           O  
HETATM 1376  O3P 2PO K 101     -13.440   5.045   0.882  1.00  1.06           O  
HETATM 1377  P   2PO K 102     -12.896   6.490   0.503  1.00  0.99           P  
HETATM 1378  O1P 2PO K 102     -12.266   7.076   1.748  1.00  1.29           O1-
HETATM 1379  O2P 2PO K 102     -12.087   6.374  -0.724  1.00  1.40           O  
HETATM 1380  O3P 2PO K 102     -14.264   7.225   0.125  1.00  1.15           O  
HETATM 1381  C1  P1W K 103     -15.055   6.846  -0.996  1.00  1.01           C  
HETATM 1382  C2  P1W K 103     -15.678   8.048  -1.669  1.00  0.95           C  
HETATM 1383  C3  P1W K 103     -15.021   8.789  -2.580  1.00  1.17           C  
HETATM 1384  C4  P1W K 103     -15.629   9.993  -3.276  1.00  1.61           C  
HETATM 1385  C5  P1W K 103     -13.590   8.481  -2.985  1.00  1.31           C  
HETATM 1386  H12 P1W K 103     -15.833   6.178  -0.665  1.00  1.19           H  
HETATM 1387  H11 P1W K 103     -14.421   6.331  -1.695  1.00  1.27           H  
HETATM 1388  H2  P1W K 103     -16.755   8.065  -1.643  1.00  0.99           H  
HETATM 1389  H41 P1W K 103     -16.362  10.454  -2.627  1.00  2.28           H  
HETATM 1390  H42 P1W K 103     -16.112   9.669  -4.187  1.00  2.20           H  
HETATM 1391  H51 P1W K 103     -12.935   9.219  -2.552  1.00  1.64           H  
HETATM 1392  H52 P1W K 103     -13.511   8.511  -4.059  1.00  1.71           H  
HETATM 1393  H53 P1W K 103     -13.319   7.499  -2.623  1.00  1.77           H  
HETATM 1394  C1  P1W K 104     -14.547  11.026  -3.632  1.00  1.15           C  
HETATM 1395  C2  P1W K 104     -14.156  11.837  -2.420  1.00  1.38           C  
HETATM 1396  C3  P1W K 104     -12.874  12.129  -2.096  1.00  1.66           C  
HETATM 1397  C4  P1W K 104     -12.492  12.933  -0.875  1.00  1.93           C  
HETATM 1398  C5  P1W K 104     -11.676  11.707  -2.947  1.00  2.53           C  
HETATM 1399  H12 P1W K 104     -13.686  10.503  -4.008  1.00  1.74           H  
HETATM 1400  H11 P1W K 104     -14.928  11.688  -4.397  1.00  1.27           H  
HETATM 1401  H2  P1W K 104     -14.929  11.901  -1.668  1.00  1.94           H  
HETATM 1402  H41 P1W K 104     -11.764  13.679  -1.156  1.00  2.07           H  
HETATM 1403  H42 P1W K 104     -12.066  12.274  -0.133  1.00  2.40           H  
HETATM 1404  H51 P1W K 104     -10.786  12.182  -2.566  1.00  2.97           H  
HETATM 1405  H52 P1W K 104     -11.840  12.013  -3.971  1.00  2.87           H  
HETATM 1406  H53 P1W K 104     -11.558  10.636  -2.909  1.00  2.99           H  
HETATM 1407  C1  P1W K 105     -13.706  13.639  -0.265  1.00  2.50           C  
HETATM 1408  C2  P1W K 105     -13.316  14.942   0.363  1.00  3.14           C  
HETATM 1409  C3  P1W K 105     -13.410  15.237   1.673  1.00  3.84           C  
HETATM 1410  C4  P1W K 105     -12.973  16.587   2.243  1.00  4.24           C  
HETATM 1411  C5  P1W K 105     -13.966  14.272   2.715  1.00  4.81           C  
HETATM 1412  H12 P1W K 105     -14.431  13.827  -1.040  1.00  2.64           H  
HETATM 1413  H11 P1W K 105     -14.144  12.999   0.488  1.00  2.96           H  
HETATM 1414  H2  P1W K 105     -12.866  15.636  -0.317  1.00  3.42           H  
HETATM 1415  H43 P1W K 105     -11.894  16.646   2.246  1.00  4.56           H  
HETATM 1416  H41 P1W K 105     -13.342  16.686   3.255  1.00  4.42           H  
HETATM 1417  H42 P1W K 105     -13.377  17.380   1.633  1.00  4.56           H  
HETATM 1418  H51 P1W K 105     -13.274  13.454   2.848  1.00  5.17           H  
HETATM 1419  H52 P1W K 105     -14.916  13.892   2.375  1.00  5.14           H  
HETATM 1420  H53 P1W K 105     -14.099  14.789   3.655  1.00  5.15           H  
HETATM 1421  P   2PO L 101       9.186   4.402  -4.499  1.00  0.92           P  
HETATM 1422  O1P 2PO L 101       7.875   4.717  -5.107  1.00  1.05           O1-
HETATM 1423  O2P 2PO L 101       9.465   2.988  -4.136  1.00  1.19           O  
HETATM 1424  O3P 2PO L 101       9.405   5.293  -3.173  1.00  1.06           O  
HETATM 1425  P   2PO L 102      10.782   5.251  -2.353  1.00  0.99           P  
HETATM 1426  O1P 2PO L 102      10.583   4.445  -1.123  1.00  1.29           O1-
HETATM 1427  O2P 2PO L 102      11.938   4.871  -3.247  1.00  1.40           O  
HETATM 1428  O3P 2PO L 102      10.903   6.770  -1.935  1.00  1.15           O  
HETATM 1429  C1  P1W L 103       9.722   7.416  -1.541  1.00  1.01           C  
HETATM 1430  C2  P1W L 103       8.955   7.697  -2.779  1.00  0.95           C  
HETATM 1431  C3  P1W L 103       7.901   8.500  -2.888  1.00  1.17           C  
HETATM 1432  C4  P1W L 103       7.241   8.645  -4.217  1.00  1.61           C  
HETATM 1433  C5  P1W L 103       7.231   9.306  -1.749  1.00  1.31           C  
HETATM 1434  H12 P1W L 103       9.973   8.344  -1.055  1.00  1.19           H  
HETATM 1435  H11 P1W L 103       9.165   6.781  -0.878  1.00  1.27           H  
HETATM 1436  H2  P1W L 103       9.483   7.416  -3.684  1.00  0.99           H  
HETATM 1437  H41 P1W L 103       7.657   7.914  -4.899  1.00  2.28           H  
HETATM 1438  H42 P1W L 103       7.403   9.638  -4.604  1.00  2.20           H  
HETATM 1439  H51 P1W L 103       7.963   9.513  -0.978  1.00  1.64           H  
HETATM 1440  H52 P1W L 103       6.427   8.717  -1.322  1.00  1.71           H  
HETATM 1441  H53 P1W L 103       6.833  10.235  -2.129  1.00  1.77           H  
HETATM 1442  C1  P1W L 104       5.750   8.382  -4.059  1.00  1.15           C  
HETATM 1443  C2  P1W L 104       5.090   8.225  -5.421  1.00  1.38           C  
HETATM 1444  C3  P1W L 104       4.462   9.231  -6.064  1.00  1.66           C  
HETATM 1445  C4  P1W L 104       3.784   9.106  -7.413  1.00  1.93           C  
HETATM 1446  C5  P1W L 104       4.455  10.658  -5.523  1.00  2.53           C  
HETATM 1447  H12 P1W L 104       5.628   7.478  -3.491  1.00  1.74           H  
HETATM 1448  H11 P1W L 104       5.298   9.209  -3.532  1.00  1.27           H  
HETATM 1449  H2  P1W L 104       4.975   7.203  -5.756  1.00  1.94           H  
HETATM 1450  H41 P1W L 104       4.525   8.900  -8.170  1.00  2.07           H  
HETATM 1451  H42 P1W L 104       3.286  10.036  -7.641  1.00  2.40           H  
HETATM 1452  H51 P1W L 104       4.110  11.330  -6.291  1.00  2.97           H  
HETATM 1453  H52 P1W L 104       5.458  10.928  -5.225  1.00  2.87           H  
HETATM 1454  H53 P1W L 104       3.800  10.718  -4.668  1.00  2.99           H  
HETATM 1455  C1  P1W L 105       2.742   7.987  -7.430  1.00  2.50           C  
HETATM 1456  C2  P1W L 105       1.828   8.132  -8.609  1.00  3.14           C  
HETATM 1457  C3  P1W L 105       1.215   7.116  -9.245  1.00  3.84           C  
HETATM 1458  C4  P1W L 105       0.293   7.345 -10.441  1.00  4.24           C  
HETATM 1459  C5  P1W L 105       1.369   5.650  -8.847  1.00  4.81           C  
HETATM 1460  H12 P1W L 105       3.251   7.040  -7.492  1.00  2.64           H  
HETATM 1461  H11 P1W L 105       2.164   8.028  -6.518  1.00  2.96           H  
HETATM 1462  H2  P1W L 105       1.742   9.138  -8.981  1.00  3.42           H  
HETATM 1463  H43 P1W L 105      -0.566   6.695 -10.362  1.00  4.56           H  
HETATM 1464  H41 P1W L 105       0.830   7.124 -11.354  1.00  4.42           H  
HETATM 1465  H42 P1W L 105      -0.029   8.374 -10.452  1.00  4.56           H  
HETATM 1466  H51 P1W L 105       0.890   5.487  -7.892  1.00  5.17           H  
HETATM 1467  H52 P1W L 105       2.418   5.411  -8.770  1.00  5.14           H  
HETATM 1468  H53 P1W L 105       0.909   5.018  -9.593  1.00  5.15           H  
ENDMDL                                                                          
CONECT    1    2   12   13                                                      
CONECT    2    1    3    5   14                                                 
CONECT    3    2    4   25                                                      
CONECT    4    3                                                                
CONECT    5    2    6   15   16                                                 
CONECT    6    5    7    8                                                      
CONECT    7    6    9   17                                                      
CONECT    8    6   10   18                                                      
CONECT    9    7   11   19                                                      
CONECT   10    8   11   20                                                      
CONECT   11    9   10   21                                                      
CONECT   12    1   22   23   24                                                 
CONECT   13    1                                                                
CONECT   14    2                                                                
CONECT   15    5                                                                
CONECT   16    5                                                                
CONECT   17    7                                                                
CONECT   18    8                                                                
CONECT   19    9                                                                
CONECT   20   10                                                                
CONECT   21   11                                                                
CONECT   22   12                                                                
CONECT   23   12                                                                
CONECT   24   12                                                                
CONECT   25    3                                                                
CONECT   46   55                                                                
CONECT   55   46   56   66                                                      
CONECT   56   55   57   64   67                                                 
CONECT   57   56   58   68   69                                                 
CONECT   58   57   59   70   71                                                 
CONECT   59   58   60   72   73                                                 
CONECT   60   59   61   74                                                      
CONECT   61   60   62   63                                                      
CONECT   62   61   75   76                                                      
CONECT   63   61   77   78                                                      
CONECT   64   56   65   79                                                      
CONECT   65   64                                                                
CONECT   66   55                                                                
CONECT   67   56                                                                
CONECT   68   57                                                                
CONECT   69   57                                                                
CONECT   70   58                                                                
CONECT   71   58                                                                
CONECT   72   59                                                                
CONECT   73   59                                                                
CONECT   74   60                                                                
CONECT   75   62                                                                
CONECT   76   62                                                                
CONECT   77   63                                                                
CONECT   78   63                                                                
CONECT   79   64   80                                                           
CONECT   80   79   81   85   87                                                 
CONECT   81   80   82   83   88                                                 
CONECT   82   81   89   90   91                                                 
CONECT   83   81   84   92   93                                                 
CONECT   84   83   94   95   96                                                 
CONECT   85   80   86   97                                                      
CONECT   86   85                                                                
CONECT   87   80                                                                
CONECT   88   81                                                                
CONECT   89   82                                                                
CONECT   90   82                                                                
CONECT   91   82                                                                
CONECT   92   83                                                                
CONECT   93   83                                                                
CONECT   94   84                                                                
CONECT   95   84                                                                
CONECT   96   84                                                                
CONECT   97   85                                                                
CONECT  118  127                                                                
CONECT  127  118  128  134                                                      
CONECT  128  127  129  132  135                                                 
CONECT  129  128  130  131  136                                                 
CONECT  130  129  137  138  139                                                 
CONECT  131  129  171                                                           
CONECT  132  128  133  140                                                      
CONECT  133  132                                                                
CONECT  134  127                                                                
CONECT  135  128                                                                
CONECT  136  129                                                                
CONECT  137  130                                                                
CONECT  138  130                                                                
CONECT  139  130                                                                
CONECT  140  132                                                                
CONECT  171  131                                                                
CONECT  189  190  200  201                                                      
CONECT  190  189  191  193  202                                                 
CONECT  191  190  192  213                                                      
CONECT  192  191                                                                
CONECT  193  190  194  203  204                                                 
CONECT  194  193  195  196                                                      
CONECT  195  194  197  205                                                      
CONECT  196  194  198  206                                                      
CONECT  197  195  199  207                                                      
CONECT  198  196  199  208                                                      
CONECT  199  197  198  209                                                      
CONECT  200  189  210  211  212                                                 
CONECT  201  189                                                                
CONECT  202  190                                                                
CONECT  203  193                                                                
CONECT  204  193                                                                
CONECT  205  195                                                                
CONECT  206  196                                                                
CONECT  207  197                                                                
CONECT  208  198                                                                
CONECT  209  199                                                                
CONECT  210  200                                                                
CONECT  211  200                                                                
CONECT  212  200                                                                
CONECT  213  191                                                                
CONECT  234  243                                                                
CONECT  243  234  244  254                                                      
CONECT  244  243  245  252  255                                                 
CONECT  245  244  246  256  257                                                 
CONECT  246  245  247  258  259                                                 
CONECT  247  246  248  260  261                                                 
CONECT  248  247  249  262                                                      
CONECT  249  248  250  251                                                      
CONECT  250  249  263  264                                                      
CONECT  251  249  265  266                                                      
CONECT  252  244  253  267                                                      
CONECT  253  252                                                                
CONECT  254  243                                                                
CONECT  255  244                                                                
CONECT  256  245                                                                
CONECT  257  245                                                                
CONECT  258  246                                                                
CONECT  259  246                                                                
CONECT  260  247                                                                
CONECT  261  247                                                                
CONECT  262  248                                                                
CONECT  263  250                                                                
CONECT  264  250                                                                
CONECT  265  251                                                                
CONECT  266  251                                                                
CONECT  267  252  268                                                           
CONECT  268  267  269  273  275                                                 
CONECT  269  268  270  271  276                                                 
CONECT  270  269  277  278  279                                                 
CONECT  271  269  272  280  281                                                 
CONECT  272  271  282  283  284                                                 
CONECT  273  268  274  285                                                      
CONECT  274  273                                                                
CONECT  275  268                                                                
CONECT  276  269                                                                
CONECT  277  270                                                                
CONECT  278  270                                                                
CONECT  279  270                                                                
CONECT  280  271                                                                
CONECT  281  271                                                                
CONECT  282  272                                                                
CONECT  283  272                                                                
CONECT  284  272                                                                
CONECT  285  273                                                                
CONECT  306  315                                                                
CONECT  315  306  316  322                                                      
CONECT  316  315  317  320  323                                                 
CONECT  317  316  318  319  324                                                 
CONECT  318  317  325  326  327                                                 
CONECT  319  317  359                                                           
CONECT  320  316  321  328                                                      
CONECT  321  320                                                                
CONECT  322  315                                                                
CONECT  323  316                                                                
CONECT  324  317                                                                
CONECT  325  318                                                                
CONECT  326  318                                                                
CONECT  327  318                                                                
CONECT  328  320                                                                
CONECT  359  319                                                                
CONECT  377  378  388  389                                                      
CONECT  378  377  379  381  390                                                 
CONECT  379  378  380  401                                                      
CONECT  380  379                                                                
CONECT  381  378  382  391  392                                                 
CONECT  382  381  383  384                                                      
CONECT  383  382  385  393                                                      
CONECT  384  382  386  394                                                      
CONECT  385  383  387  395                                                      
CONECT  386  384  387  396                                                      
CONECT  387  385  386  397                                                      
CONECT  388  377  398  399  400                                                 
CONECT  389  377                                                                
CONECT  390  378                                                                
CONECT  391  381                                                                
CONECT  392  381                                                                
CONECT  393  383                                                                
CONECT  394  384                                                                
CONECT  395  385                                                                
CONECT  396  386                                                                
CONECT  397  387                                                                
CONECT  398  388                                                                
CONECT  399  388                                                                
CONECT  400  388                                                                
CONECT  401  379                                                                
CONECT  422  431                                                                
CONECT  431  422  432  442                                                      
CONECT  432  431  433  440  443                                                 
CONECT  433  432  434  444  445                                                 
CONECT  434  433  435  446  447                                                 
CONECT  435  434  436  448  449                                                 
CONECT  436  435  437  450                                                      
CONECT  437  436  438  439                                                      
CONECT  438  437  451  452                                                      
CONECT  439  437  453  454                                                      
CONECT  440  432  441  455                                                      
CONECT  441  440                                                                
CONECT  442  431                                                                
CONECT  443  432                                                                
CONECT  444  433                                                                
CONECT  445  433                                                                
CONECT  446  434                                                                
CONECT  447  434                                                                
CONECT  448  435                                                                
CONECT  449  435                                                                
CONECT  450  436                                                                
CONECT  451  438                                                                
CONECT  452  438                                                                
CONECT  453  439                                                                
CONECT  454  439                                                                
CONECT  455  440  456                                                           
CONECT  456  455  457  461  463                                                 
CONECT  457  456  458  459  464                                                 
CONECT  458  457  465  466  467                                                 
CONECT  459  457  460  468  469                                                 
CONECT  460  459  470  471  472                                                 
CONECT  461  456  462  473                                                      
CONECT  462  461                                                                
CONECT  463  456                                                                
CONECT  464  457                                                                
CONECT  465  458                                                                
CONECT  466  458                                                                
CONECT  467  458                                                                
CONECT  468  459                                                                
CONECT  469  459                                                                
CONECT  470  460                                                                
CONECT  471  460                                                                
CONECT  472  460                                                                
CONECT  473  461                                                                
CONECT  494  503                                                                
CONECT  503  494  504  510                                                      
CONECT  504  503  505  508  511                                                 
CONECT  505  504  506  507  512                                                 
CONECT  506  505  513  514  515                                                 
CONECT  507  505  547                                                           
CONECT  508  504  509  516                                                      
CONECT  509  508                                                                
CONECT  510  503                                                                
CONECT  511  504                                                                
CONECT  512  505                                                                
CONECT  513  506                                                                
CONECT  514  506                                                                
CONECT  515  506                                                                
CONECT  516  508                                                                
CONECT  547  507                                                                
CONECT  565  566  576  577                                                      
CONECT  566  565  567  569  578                                                 
CONECT  567  566  568  589                                                      
CONECT  568  567                                                                
CONECT  569  566  570  579  580                                                 
CONECT  570  569  571  572                                                      
CONECT  571  570  573  581                                                      
CONECT  572  570  574  582                                                      
CONECT  573  571  575  583                                                      
CONECT  574  572  575  584                                                      
CONECT  575  573  574  585                                                      
CONECT  576  565  586  587  588                                                 
CONECT  577  565                                                                
CONECT  578  566                                                                
CONECT  579  569                                                                
CONECT  580  569                                                                
CONECT  581  571                                                                
CONECT  582  572                                                                
CONECT  583  573                                                                
CONECT  584  574                                                                
CONECT  585  575                                                                
CONECT  586  576                                                                
CONECT  587  576                                                                
CONECT  588  576                                                                
CONECT  589  567                                                                
CONECT  610  619                                                                
CONECT  619  610  620  630                                                      
CONECT  620  619  621  628  631                                                 
CONECT  621  620  622  632  633                                                 
CONECT  622  621  623  634  635                                                 
CONECT  623  622  624  636  637                                                 
CONECT  624  623  625  638                                                      
CONECT  625  624  626  627                                                      
CONECT  626  625  639  640                                                      
CONECT  627  625  641  642                                                      
CONECT  628  620  629  643                                                      
CONECT  629  628                                                                
CONECT  630  619                                                                
CONECT  631  620                                                                
CONECT  632  621                                                                
CONECT  633  621                                                                
CONECT  634  622                                                                
CONECT  635  622                                                                
CONECT  636  623                                                                
CONECT  637  623                                                                
CONECT  638  624                                                                
CONECT  639  626                                                                
CONECT  640  626                                                                
CONECT  641  627                                                                
CONECT  642  627                                                                
CONECT  643  628  644                                                           
CONECT  644  643  645  649  651                                                 
CONECT  645  644  646  647  652                                                 
CONECT  646  645  653  654  655                                                 
CONECT  647  645  648  656  657                                                 
CONECT  648  647  658  659  660                                                 
CONECT  649  644  650  661                                                      
CONECT  650  649                                                                
CONECT  651  644                                                                
CONECT  652  645                                                                
CONECT  653  646                                                                
CONECT  654  646                                                                
CONECT  655  646                                                                
CONECT  656  647                                                                
CONECT  657  647                                                                
CONECT  658  648                                                                
CONECT  659  648                                                                
CONECT  660  648                                                                
CONECT  661  649                                                                
CONECT  682  691                                                                
CONECT  691  682  692  698                                                      
CONECT  692  691  693  696  699                                                 
CONECT  693  692  694  695  700                                                 
CONECT  694  693  701  702  703                                                 
CONECT  695  693  735                                                           
CONECT  696  692  697  704                                                      
CONECT  697  696                                                                
CONECT  698  691                                                                
CONECT  699  692                                                                
CONECT  700  693                                                                
CONECT  701  694                                                                
CONECT  702  694                                                                
CONECT  703  694                                                                
CONECT  704  696                                                                
CONECT  735  695                                                                
CONECT  755  763                                                                
CONECT  763  755  764  771                                                      
CONECT  764  763  765  767  772                                                 
CONECT  765  764  766                                                           
CONECT  766  765                                                                
CONECT  767  764  768  773  774                                                 
CONECT  768  767  769  775  776                                                 
CONECT  769  768  770  777                                                      
CONECT  770  769                                                                
CONECT  771  763                                                                
CONECT  772  764                                                                
CONECT  773  767                                                                
CONECT  774  767                                                                
CONECT  775  768                                                                
CONECT  776  768                                                                
CONECT  777  769                                                                
CONECT  779  799                                                                
CONECT  799  779  800  804                                                      
CONECT  800  799  801  802  805                                                 
CONECT  801  800  806  807  808                                                 
CONECT  802  800  803  809                                                      
CONECT  803  802                                                                
CONECT  804  799                                                                
CONECT  805  800                                                                
CONECT  806  801                                                                
CONECT  807  801                                                                
CONECT  808  801                                                                
CONECT  809  802  810  815                                                      
CONECT  810  809  811  812  816                                                 
CONECT  811  810  817  818  819                                                 
CONECT  812  810  813  814                                                      
CONECT  813  812                                                                
CONECT  814  812                                                                
CONECT  815  809                                                                
CONECT  816  810                                                                
CONECT  817  811                                                                
CONECT  818  811                                                                
CONECT  819  811                                                                
CONECT  823  831                                                                
CONECT  831  823  832  839                                                      
CONECT  832  831  833  835  840                                                 
CONECT  833  832  834                                                           
CONECT  834  833                                                                
CONECT  835  832  836  841  842                                                 
CONECT  836  835  837  843  844                                                 
CONECT  837  836  838  845                                                      
CONECT  838  837                                                                
CONECT  839  831                                                                
CONECT  840  832                                                                
CONECT  841  835                                                                
CONECT  842  835                                                                
CONECT  843  836                                                                
CONECT  844  836                                                                
CONECT  845  837                                                                
CONECT  847  867                                                                
CONECT  867  847  868  872                                                      
CONECT  868  867  869  870  873                                                 
CONECT  869  868  874  875  876                                                 
CONECT  870  868  871  877                                                      
CONECT  871  870                                                                
CONECT  872  867                                                                
CONECT  873  868                                                                
CONECT  874  869                                                                
CONECT  875  869                                                                
CONECT  876  869                                                                
CONECT  877  870  878  883                                                      
CONECT  878  877  879  880  884                                                 
CONECT  879  878  885  886  887                                                 
CONECT  880  878  881  882                                                      
CONECT  881  880                                                                
CONECT  882  880                                                                
CONECT  883  877                                                                
CONECT  884  878                                                                
CONECT  885  879                                                                
CONECT  886  879                                                                
CONECT  887  879                                                                
CONECT  891  899                                                                
CONECT  899  891  900  907                                                      
CONECT  900  899  901  903  908                                                 
CONECT  901  900  902                                                           
CONECT  902  901                                                                
CONECT  903  900  904  909  910                                                 
CONECT  904  903  905  911  912                                                 
CONECT  905  904  906  913                                                      
CONECT  906  905                                                                
CONECT  907  899                                                                
CONECT  908  900                                                                
CONECT  909  903                                                                
CONECT  910  903                                                                
CONECT  911  904                                                                
CONECT  912  904                                                                
CONECT  913  905                                                                
CONECT  915  935                                                                
CONECT  935  915  936  940                                                      
CONECT  936  935  937  938  941                                                 
CONECT  937  936  942  943  944                                                 
CONECT  938  936  939  945                                                      
CONECT  939  938                                                                
CONECT  940  935                                                                
CONECT  941  936                                                                
CONECT  942  937                                                                
CONECT  943  937                                                                
CONECT  944  937                                                                
CONECT  945  938  946  951                                                      
CONECT  946  945  947  948  952                                                 
CONECT  947  946  953  954  955                                                 
CONECT  948  946  949  950                                                      
CONECT  949  948                                                                
CONECT  950  948                                                                
CONECT  951  945                                                                
CONECT  952  946                                                                
CONECT  953  947                                                                
CONECT  954  947                                                                
CONECT  955  947                                                                
CONECT  959  967                                                                
CONECT  967  959  968  975                                                      
CONECT  968  967  969  971  976                                                 
CONECT  969  968  970                                                           
CONECT  970  969                                                                
CONECT  971  968  972  977  978                                                 
CONECT  972  971  973  979  980                                                 
CONECT  973  972  974  981                                                      
CONECT  974  973                                                                
CONECT  975  967                                                                
CONECT  976  968                                                                
CONECT  977  971                                                                
CONECT  978  971                                                                
CONECT  979  972                                                                
CONECT  980  972                                                                
CONECT  981  973                                                                
CONECT  983 1003                                                                
CONECT 1003  983 1004 1008                                                      
CONECT 1004 1003 1005 1006 1009                                                 
CONECT 1005 1004 1010 1011 1012                                                 
CONECT 1006 1004 1007 1013                                                      
CONECT 1007 1006                                                                
CONECT 1008 1003                                                                
CONECT 1009 1004                                                                
CONECT 1010 1005                                                                
CONECT 1011 1005                                                                
CONECT 1012 1005                                                                
CONECT 1013 1006 1014 1019                                                      
CONECT 1014 1013 1015 1016 1020                                                 
CONECT 1015 1014 1021 1022 1023                                                 
CONECT 1016 1014 1017 1018                                                      
CONECT 1017 1016                                                                
CONECT 1018 1016                                                                
CONECT 1019 1013                                                                
CONECT 1020 1014                                                                
CONECT 1021 1015                                                                
CONECT 1022 1015                                                                
CONECT 1023 1015                                                                
CONECT 1025 1026 1036 1039 1044                                                 
CONECT 1026 1025 1027 1043 1045                                                 
CONECT 1027 1026 1028 1037 1050                                                 
CONECT 1028 1027 1029 1038 1055                                                 
CONECT 1029 1028 1030 1039 1056                                                 
CONECT 1030 1029 1040 1057 1058                                                 
CONECT 1031 1032 1041 1043                                                      
CONECT 1032 1031 1047 1048 1049                                                 
CONECT 1033 1034 1035 1037 1051                                                 
CONECT 1034 1033 1042                                                           
CONECT 1035 1033 1052 1053 1054                                                 
CONECT 1036 1025 1277                                                           
CONECT 1037 1027 1033                                                           
CONECT 1038 1028 1060                                                           
CONECT 1039 1025 1029                                                           
CONECT 1040 1030 1059                                                           
CONECT 1041 1031                                                                
CONECT 1042 1034                                                                
CONECT 1043 1026 1031 1046                                                      
CONECT 1044 1025                                                                
CONECT 1045 1026                                                                
CONECT 1046 1043                                                                
CONECT 1047 1032                                                                
CONECT 1048 1032                                                                
CONECT 1049 1032                                                                
CONECT 1050 1027                                                                
CONECT 1051 1033                                                                
CONECT 1052 1035                                                                
CONECT 1053 1035                                                                
CONECT 1054 1035                                                                
CONECT 1055 1028                                                                
CONECT 1056 1029                                                                
CONECT 1057 1030                                                                
CONECT 1058 1030                                                                
CONECT 1059 1040                                                                
CONECT 1060 1038 1061 1071 1074                                                 
CONECT 1061 1060 1062 1068 1075                                                 
CONECT 1062 1061 1063 1069 1076                                                 
CONECT 1063 1062 1064 1070 1077                                                 
CONECT 1064 1063 1065 1071 1078                                                 
CONECT 1065 1064 1072 1079 1080                                                 
CONECT 1066 1067 1068 1073                                                      
CONECT 1067 1066 1081 1082 1083                                                 
CONECT 1068 1061 1066 1084                                                      
CONECT 1069 1062 1085                                                           
CONECT 1070 1063 1086                                                           
CONECT 1071 1060 1064                                                           
CONECT 1072 1065 1087                                                           
CONECT 1073 1066                                                                
CONECT 1074 1060                                                                
CONECT 1075 1061                                                                
CONECT 1076 1062                                                                
CONECT 1077 1063                                                                
CONECT 1078 1064                                                                
CONECT 1079 1065                                                                
CONECT 1080 1065                                                                
CONECT 1081 1067                                                                
CONECT 1082 1067                                                                
CONECT 1083 1067                                                                
CONECT 1084 1068                                                                
CONECT 1085 1069                                                                
CONECT 1086 1070                                                                
CONECT 1087 1072                                                                
CONECT 1088 1089 1099 1102 1107                                                 
CONECT 1089 1088 1090 1106 1108                                                 
CONECT 1090 1089 1091 1100 1113                                                 
CONECT 1091 1090 1092 1101 1118                                                 
CONECT 1092 1091 1093 1102 1119                                                 
CONECT 1093 1092 1103 1120 1121                                                 
CONECT 1094 1095 1104 1106                                                      
CONECT 1095 1094 1110 1111 1112                                                 
CONECT 1096 1097 1098 1100 1114                                                 
CONECT 1097 1096 1105                                                           
CONECT 1098 1096 1115 1116 1117                                                 
CONECT 1099 1088 1352                                                           
CONECT 1100 1090 1096                                                           
CONECT 1101 1091 1123                                                           
CONECT 1102 1088 1092                                                           
CONECT 1103 1093 1122                                                           
CONECT 1104 1094                                                                
CONECT 1105 1097                                                                
CONECT 1106 1089 1094 1109                                                      
CONECT 1107 1088                                                                
CONECT 1108 1089                                                                
CONECT 1109 1106                                                                
CONECT 1110 1095                                                                
CONECT 1111 1095                                                                
CONECT 1112 1095                                                                
CONECT 1113 1090                                                                
CONECT 1114 1096                                                                
CONECT 1115 1098                                                                
CONECT 1116 1098                                                                
CONECT 1117 1098                                                                
CONECT 1118 1091                                                                
CONECT 1119 1092                                                                
CONECT 1120 1093                                                                
CONECT 1121 1093                                                                
CONECT 1122 1103                                                                
CONECT 1123 1101 1124 1134 1137                                                 
CONECT 1124 1123 1125 1131 1138                                                 
CONECT 1125 1124 1126 1132 1139                                                 
CONECT 1126 1125 1127 1133 1140                                                 
CONECT 1127 1126 1128 1134 1141                                                 
CONECT 1128 1127 1135 1142 1143                                                 
CONECT 1129 1130 1131 1136                                                      
CONECT 1130 1129 1144 1145 1146                                                 
CONECT 1131 1124 1129 1147                                                      
CONECT 1132 1125 1148                                                           
CONECT 1133 1126 1149                                                           
CONECT 1134 1123 1127                                                           
CONECT 1135 1128 1150                                                           
CONECT 1136 1129                                                                
CONECT 1137 1123                                                                
CONECT 1138 1124                                                                
CONECT 1139 1125                                                                
CONECT 1140 1126                                                                
CONECT 1141 1127                                                                
CONECT 1142 1128                                                                
CONECT 1143 1128                                                                
CONECT 1144 1130                                                                
CONECT 1145 1130                                                                
CONECT 1146 1130                                                                
CONECT 1147 1131                                                                
CONECT 1148 1132                                                                
CONECT 1149 1133                                                                
CONECT 1150 1135                                                                
CONECT 1151 1152 1162 1165 1170                                                 
CONECT 1152 1151 1153 1169 1171                                                 
CONECT 1153 1152 1154 1163 1176                                                 
CONECT 1154 1153 1155 1164 1181                                                 
CONECT 1155 1154 1156 1165 1182                                                 
CONECT 1156 1155 1166 1183 1184                                                 
CONECT 1157 1158 1167 1169                                                      
CONECT 1158 1157 1173 1174 1175                                                 
CONECT 1159 1160 1161 1163 1177                                                 
CONECT 1160 1159 1168                                                           
CONECT 1161 1159 1178 1179 1180                                                 
CONECT 1162 1151 1373                                                           
CONECT 1163 1153 1159                                                           
CONECT 1164 1154 1186                                                           
CONECT 1165 1151 1155                                                           
CONECT 1166 1156 1185                                                           
CONECT 1167 1157                                                                
CONECT 1168 1160                                                                
CONECT 1169 1152 1157 1172                                                      
CONECT 1170 1151                                                                
CONECT 1171 1152                                                                
CONECT 1172 1169                                                                
CONECT 1173 1158                                                                
CONECT 1174 1158                                                                
CONECT 1175 1158                                                                
CONECT 1176 1153                                                                
CONECT 1177 1159                                                                
CONECT 1178 1161                                                                
CONECT 1179 1161                                                                
CONECT 1180 1161                                                                
CONECT 1181 1154                                                                
CONECT 1182 1155                                                                
CONECT 1183 1156                                                                
CONECT 1184 1156                                                                
CONECT 1185 1166                                                                
CONECT 1186 1164 1187 1197 1200                                                 
CONECT 1187 1186 1188 1194 1201                                                 
CONECT 1188 1187 1189 1195 1202                                                 
CONECT 1189 1188 1190 1196 1203                                                 
CONECT 1190 1189 1191 1197 1204                                                 
CONECT 1191 1190 1198 1205 1206                                                 
CONECT 1192 1193 1194 1199                                                      
CONECT 1193 1192 1207 1208 1209                                                 
CONECT 1194 1187 1192 1210                                                      
CONECT 1195 1188 1211                                                           
CONECT 1196 1189 1212                                                           
CONECT 1197 1186 1190                                                           
CONECT 1198 1191 1213                                                           
CONECT 1199 1192                                                                
CONECT 1200 1186                                                                
CONECT 1201 1187                                                                
CONECT 1202 1188                                                                
CONECT 1203 1189                                                                
CONECT 1204 1190                                                                
CONECT 1205 1191                                                                
CONECT 1206 1191                                                                
CONECT 1207 1193                                                                
CONECT 1208 1193                                                                
CONECT 1209 1193                                                                
CONECT 1210 1194                                                                
CONECT 1211 1195                                                                
CONECT 1212 1196                                                                
CONECT 1213 1198                                                                
CONECT 1214 1215 1225 1228 1233                                                 
CONECT 1215 1214 1216 1232 1234                                                 
CONECT 1216 1215 1217 1226 1239                                                 
CONECT 1217 1216 1218 1227 1244                                                 
CONECT 1218 1217 1219 1228 1245                                                 
CONECT 1219 1218 1229 1246 1247                                                 
CONECT 1220 1221 1230 1232                                                      
CONECT 1221 1220 1236 1237 1238                                                 
CONECT 1222 1223 1224 1226 1240                                                 
CONECT 1223 1222 1231                                                           
CONECT 1224 1222 1241 1242 1243                                                 
CONECT 1225 1214 1421                                                           
CONECT 1226 1216 1222                                                           
CONECT 1227 1217 1249                                                           
CONECT 1228 1214 1218                                                           
CONECT 1229 1219 1248                                                           
CONECT 1230 1220                                                                
CONECT 1231 1223                                                                
CONECT 1232 1215 1220 1235                                                      
CONECT 1233 1214                                                                
CONECT 1234 1215                                                                
CONECT 1235 1232                                                                
CONECT 1236 1221                                                                
CONECT 1237 1221                                                                
CONECT 1238 1221                                                                
CONECT 1239 1216                                                                
CONECT 1240 1222                                                                
CONECT 1241 1224                                                                
CONECT 1242 1224                                                                
CONECT 1243 1224                                                                
CONECT 1244 1217                                                                
CONECT 1245 1218                                                                
CONECT 1246 1219                                                                
CONECT 1247 1219                                                                
CONECT 1248 1229                                                                
CONECT 1249 1227 1250 1260 1263                                                 
CONECT 1250 1249 1251 1257 1264                                                 
CONECT 1251 1250 1252 1258 1265                                                 
CONECT 1252 1251 1253 1259 1266                                                 
CONECT 1253 1252 1254 1260 1267                                                 
CONECT 1254 1253 1261 1268 1269                                                 
CONECT 1255 1256 1257 1262                                                      
CONECT 1256 1255 1270 1271 1272                                                 
CONECT 1257 1250 1255 1273                                                      
CONECT 1258 1251 1274                                                           
CONECT 1259 1252 1275                                                           
CONECT 1260 1249 1253                                                           
CONECT 1261 1254 1276                                                           
CONECT 1262 1255                                                                
CONECT 1263 1249                                                                
CONECT 1264 1250                                                                
CONECT 1265 1251                                                                
CONECT 1266 1252                                                                
CONECT 1267 1253                                                                
CONECT 1268 1254                                                                
CONECT 1269 1254                                                                
CONECT 1270 1256                                                                
CONECT 1271 1256                                                                
CONECT 1272 1256                                                                
CONECT 1273 1257                                                                
CONECT 1274 1258                                                                
CONECT 1275 1259                                                                
CONECT 1276 1261                                                                
CONECT 1277 1036 1278 1279 1280                                                 
CONECT 1278 1277                                                                
CONECT 1279 1277                                                                
CONECT 1280 1277 1281                                                           
CONECT 1281 1280 1282 1283 1284                                                 
CONECT 1282 1281                                                                
CONECT 1283 1281                                                                
CONECT 1284 1281 1285                                                           
CONECT 1285 1284 1286 1290 1291                                                 
CONECT 1286 1285 1287 1292                                                      
CONECT 1287 1286 1288 1289                                                      
CONECT 1288 1287 1293 1294 1298                                                 
CONECT 1289 1287 1295 1296 1297                                                 
CONECT 1290 1285                                                                
CONECT 1291 1285                                                                
CONECT 1292 1286                                                                
CONECT 1293 1288                                                                
CONECT 1294 1288                                                                
CONECT 1295 1289                                                                
CONECT 1296 1289                                                                
CONECT 1297 1289                                                                
CONECT 1298 1288 1299 1303 1304                                                 
CONECT 1299 1298 1300 1305                                                      
CONECT 1300 1299 1301 1302                                                      
CONECT 1301 1300 1306 1307 1311                                                 
CONECT 1302 1300 1308 1309 1310                                                 
CONECT 1303 1298                                                                
CONECT 1304 1298                                                                
CONECT 1305 1299                                                                
CONECT 1306 1301                                                                
CONECT 1307 1301                                                                
CONECT 1308 1302                                                                
CONECT 1309 1302                                                                
CONECT 1310 1302                                                                
CONECT 1311 1301 1312 1316 1317                                                 
CONECT 1312 1311 1313 1318                                                      
CONECT 1313 1312 1314 1315                                                      
CONECT 1314 1313 1319 1320 1321                                                 
CONECT 1315 1313 1322 1323 1324                                                 
CONECT 1316 1311                                                                
CONECT 1317 1311                                                                
CONECT 1318 1312                                                                
CONECT 1319 1314                                                                
CONECT 1320 1314                                                                
CONECT 1321 1314                                                                
CONECT 1322 1315                                                                
CONECT 1323 1315                                                                
CONECT 1324 1315                                                                
CONECT 1325 1326 1330 1331 1363                                                 
CONECT 1326 1325 1327 1332                                                      
CONECT 1327 1326 1328 1329                                                      
CONECT 1328 1327 1333 1334 1338                                                 
CONECT 1329 1327 1335 1336 1337                                                 
CONECT 1330 1325                                                                
CONECT 1331 1325                                                                
CONECT 1332 1326                                                                
CONECT 1333 1328                                                                
CONECT 1334 1328                                                                
CONECT 1335 1329                                                                
CONECT 1336 1329                                                                
CONECT 1337 1329                                                                
CONECT 1338 1328 1339 1343 1344                                                 
CONECT 1339 1338 1340 1345                                                      
CONECT 1340 1339 1341 1342                                                      
CONECT 1341 1340 1346 1347 1348                                                 
CONECT 1342 1340 1349 1350 1351                                                 
CONECT 1343 1338                                                                
CONECT 1344 1338                                                                
CONECT 1345 1339                                                                
CONECT 1346 1341                                                                
CONECT 1347 1341                                                                
CONECT 1348 1341                                                                
CONECT 1349 1342                                                                
CONECT 1350 1342                                                                
CONECT 1351 1342                                                                
CONECT 1352 1099 1353 1354 1355                                                 
CONECT 1353 1352                                                                
CONECT 1354 1352                                                                
CONECT 1355 1352 1356                                                           
CONECT 1356 1355 1357 1358 1359                                                 
CONECT 1357 1356                                                                
CONECT 1358 1356                                                                
CONECT 1359 1356 1360                                                           
CONECT 1360 1359 1361 1365 1366                                                 
CONECT 1361 1360 1362 1367                                                      
CONECT 1362 1361 1363 1364                                                      
CONECT 1363 1325 1362 1368 1369                                                 
CONECT 1364 1362 1370 1371 1372                                                 
CONECT 1365 1360                                                                
CONECT 1366 1360                                                                
CONECT 1367 1361                                                                
CONECT 1368 1363                                                                
CONECT 1369 1363                                                                
CONECT 1370 1364                                                                
CONECT 1371 1364                                                                
CONECT 1372 1364                                                                
CONECT 1373 1162 1374 1375 1376                                                 
CONECT 1374 1373                                                                
CONECT 1375 1373                                                                
CONECT 1376 1373 1377                                                           
CONECT 1377 1376 1378 1379 1380                                                 
CONECT 1378 1377                                                                
CONECT 1379 1377                                                                
CONECT 1380 1377 1381                                                           
CONECT 1381 1380 1382 1386 1387                                                 
CONECT 1382 1381 1383 1388                                                      
CONECT 1383 1382 1384 1385                                                      
CONECT 1384 1383 1389 1390 1394                                                 
CONECT 1385 1383 1391 1392 1393                                                 
CONECT 1386 1381                                                                
CONECT 1387 1381                                                                
CONECT 1388 1382                                                                
CONECT 1389 1384                                                                
CONECT 1390 1384                                                                
CONECT 1391 1385                                                                
CONECT 1392 1385                                                                
CONECT 1393 1385                                                                
CONECT 1394 1384 1395 1399 1400                                                 
CONECT 1395 1394 1396 1401                                                      
CONECT 1396 1395 1397 1398                                                      
CONECT 1397 1396 1402 1403 1407                                                 
CONECT 1398 1396 1404 1405 1406                                                 
CONECT 1399 1394                                                                
CONECT 1400 1394                                                                
CONECT 1401 1395                                                                
CONECT 1402 1397                                                                
CONECT 1403 1397                                                                
CONECT 1404 1398                                                                
CONECT 1405 1398                                                                
CONECT 1406 1398                                                                
CONECT 1407 1397 1408 1412 1413                                                 
CONECT 1408 1407 1409 1414                                                      
CONECT 1409 1408 1410 1411                                                      
CONECT 1410 1409 1415 1416 1417                                                 
CONECT 1411 1409 1418 1419 1420                                                 
CONECT 1412 1407                                                                
CONECT 1413 1407                                                                
CONECT 1414 1408                                                                
CONECT 1415 1410                                                                
CONECT 1416 1410                                                                
CONECT 1417 1410                                                                
CONECT 1418 1411                                                                
CONECT 1419 1411                                                                
CONECT 1420 1411                                                                
CONECT 1421 1225 1422 1423 1424                                                 
CONECT 1422 1421                                                                
CONECT 1423 1421                                                                
CONECT 1424 1421 1425                                                           
CONECT 1425 1424 1426 1427 1428                                                 
CONECT 1426 1425                                                                
CONECT 1427 1425                                                                
CONECT 1428 1425 1429                                                           
CONECT 1429 1428 1430 1434 1435                                                 
CONECT 1430 1429 1431 1436                                                      
CONECT 1431 1430 1432 1433                                                      
CONECT 1432 1431 1437 1438 1442                                                 
CONECT 1433 1431 1439 1440 1441                                                 
CONECT 1434 1429                                                                
CONECT 1435 1429                                                                
CONECT 1436 1430                                                                
CONECT 1437 1432                                                                
CONECT 1438 1432                                                                
CONECT 1439 1433                                                                
CONECT 1440 1433                                                                
CONECT 1441 1433                                                                
CONECT 1442 1432 1443 1447 1448                                                 
CONECT 1443 1442 1444 1449                                                      
CONECT 1444 1443 1445 1446                                                      
CONECT 1445 1444 1450 1451 1455                                                 
CONECT 1446 1444 1452 1453 1454                                                 
CONECT 1447 1442                                                                
CONECT 1448 1442                                                                
CONECT 1449 1443                                                                
CONECT 1450 1445                                                                
CONECT 1451 1445                                                                
CONECT 1452 1446                                                                
CONECT 1453 1446                                                                
CONECT 1454 1446                                                                
CONECT 1455 1445 1456 1460 1461                                                 
CONECT 1456 1455 1457 1462                                                      
CONECT 1457 1456 1458 1459                                                      
CONECT 1458 1457 1463 1464 1465                                                 
CONECT 1459 1457 1466 1467 1468                                                 
CONECT 1460 1455                                                                
CONECT 1461 1455                                                                
CONECT 1462 1456                                                                
CONECT 1463 1458                                                                
CONECT 1464 1458                                                                
CONECT 1465 1458                                                                
CONECT 1466 1459                                                                
CONECT 1467 1459                                                                
CONECT 1468 1459                                                                
MASTER      461    0   56    0    4    0    0    6  704    8  936    8          
END