HEADER    ANTIBIOTIC                              14-OCT-04   1W9N              
TITLE     ISOLATION AND CHARACTERIZATION OF EPILANCIN 15X, A NOVEL ANTIBIOTIC   
TITLE    2 FROM A CLINICAL STRAIN OF STAPHYLOCOCCUS EPIDERMIDIS                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPILANCIN 15X;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS;                     
SOURCE   3 ORGANISM_TAXID: 1282;                                                
SOURCE   4 STRAIN: 15X150                                                       
KEYWDS    ANTIBIOTIC, TYPE A LANTIBIOTIC, LANTHIONINE, ANTIBACTERIAL, THIOESTER 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.EKKELENKAMP,M.G.M.HANSSEN,S.-T.D.HSU,A.DE JONG,D.MILATOVIC,         
AUTHOR   2 J.VERHOEF,N.A.J.VAN NULAND                                           
REVDAT   8   01-MAY-24 1W9N    1       SEQRES                                   
REVDAT   7   15-NOV-23 1W9N    1       REMARK LINK   ATOM                       
REVDAT   6   02-MAY-18 1W9N    1       JRNL   REMARK                            
REVDAT   5   13-JUL-11 1W9N    1       VERSN                                    
REVDAT   4   24-FEB-09 1W9N    1       VERSN                                    
REVDAT   3   03-APR-07 1W9N    1       HETATM                                   
REVDAT   2   21-APR-05 1W9N    1       LINK                                     
REVDAT   1   01-APR-05 1W9N    0                                                
JRNL        AUTH   M.B.EKKELENKAMP,M.HANSSEN,S.T.DANNY HSU,A.DE JONG,           
JRNL        AUTH 2 D.MILATOVIC,J.VERHOEF,N.A.VAN NULAND                         
JRNL        TITL   ISOLATION AND STRUCTURAL CHARACTERIZATION OF EPILANCIN 15X,  
JRNL        TITL 2 A NOVEL LANTIBIOTIC FROM A CLINICAL STRAIN OF STAPHYLOCOCCUS 
JRNL        TITL 3 EPIDERMIDIS.                                                 
JRNL        REF    FEBS LETT.                    V. 579  1917 2005              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   15792796                                                     
JRNL        DOI    10.1016/J.FEBSLET.2005.01.083                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.-T.D.HSU,E.BREUKINK,E.TISCHENKO,M.A.LUTTERS,B.DE KRUIJFF,  
REMARK   1  AUTH 2 R.KAPTEIN,A.M.J.J.BONVIN,N.A.J.VAN NULAND                    
REMARK   1  TITL   THE NISIN-LIPID II COMPLEX REVEALS A PYROPHOSPHATE CAGE THAT 
REMARK   1  TITL 2 PROVIDES A BLUEPRINT FOR NOVEL ANTIBIOTICS                   
REMARK   1  REF    NAT.STRUCT.MOL.BIOL.          V.  11   963 2004              
REMARK   1  REFN                   ISSN 1545-9993                               
REMARK   1  PMID   15361862                                                     
REMARK   1  DOI    10.1038/NSMB830                                              
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.-T.D.HSU,E.BREUKINK,B.DE KRUIJFF,R.KAPTEIN,A.M.J.J.BONVIN, 
REMARK   1  AUTH 2 N.A.J.VAN NULAND                                             
REMARK   1  TITL   MAPPING THE TARGETED MEMBRANE PORE FORMATION MECHANISM BY    
REMARK   1  TITL 2 SOLUTION NMR: THE NISIN Z AND LIPID II INTERACTION IN SDS    
REMARK   1  TITL 3 MICELLES                                                     
REMARK   1  REF    BIOCHEMISTRY                  V.  41  7670 2002              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   12056898                                                     
REMARK   1  DOI    10.1021/BI025679T                                            
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   S.-T.D.HSU,E.BREUKINK,G.BIERBAUM,H.-G.SAHL,B.DE KRUIJFF,     
REMARK   1  AUTH 2 R.KAPTEIN,A.M.J.J.BONVIN,N.A.J.VAN NULAND                    
REMARK   1  TITL   NMR STUDY OF MERSACIDIN AND LIPID II INTERACTION IN          
REMARK   1  TITL 2 DODECYLPHOSPHOCHOLINE MICELLES. CONFORMATIONAL CHANGES ARE A 
REMARK   1  TITL 3 KEY TO ANTIMICROBIAL ACTIVITY                                
REMARK   1  REF    J.BIOL.CHEM.                  V. 278 13110 2003              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  PMID   12562773                                                     
REMARK   1  DOI    10.1074/JBC.M211144200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1W9N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 14-OCT-04.                  
REMARK 100 THE DEPOSITION ID IS D_1290021321.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283.0; 283.0                       
REMARK 210  PH                             : NULL; NULL                         
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM                   
REMARK 210  SAMPLE CONTENTS                : 10%WATER/90%D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; 1H-13C HSQC; 1H      
REMARK 210                                   -13C HMBC                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : ARIA                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST TOTAL ENERGY                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 EPILANCIN 15X IS A LINEAR TYPE A LANTIBIOTIC.  THE LANTIBIOTICS      
REMARK 400 ARE CHARACTERIZED BY LANTHIONINE AND/OR METHYLLANTHIONINE            
REMARK 400 NONPROTEINOGENIC AMINO ACIDS.                                        
REMARK 400 HERE, EPILANCIN 15X IS REPRESENTED BY THE SEQUENCE (SEQRES)          
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: EPILANCIN 15X                                                
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE SEQUENCE RESIDUES 1 TO 31                
REMARK 400   DESCRIPTION: EPILANCIN 15X IS A TRICYCLIC PEPTIDE. THIOETHER BONDS 
REMARK 400                WITH CYSTEINE RESULT IN THREE RINGS ALONG THE PEPTIDE 
REMARK 400                CHAIN.                                                
REMARK 400                CROSSLINK 12-16 LANTHIONINE            (DAL-CYS)      
REMARK 400                CROSSLINK 20-23 BETA-METHYLLANTHIONINE (DBB-CYS)      
REMARK 400                CROSSLINK 22-25 BETA-METHYLLANTHIONINE (DBB-CYS)      
REMARK 400                                                                      
REMARK 400 THE EPILANCIN 15X IS POLYPEPTIDE, A MEMBER OF LANTIBIOTIC CLASS.     
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: EPILANCIN 15X                                                
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: Epilancin 15X is a tricyclic peptide. thioether       
REMARK 400                bonds with cysteine result in three rings along the   
REMARK 400                peptide chain. Post Translational maturation of       
REMARK 400                lantibiotics involves the enzymic conversion of Thr   
REMARK 400                and Ser into dehydrated amino acids and the           
REMARK 400                formation of thioether bonds with cysteine. This is   
REMARK 400                followed by membrane translocation and cleavage of    
REMARK 400                the modified precursor.                               
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 VAL A   5      116.25     66.27                                   
REMARK 500  1 ALA A  11      170.53     67.96                                   
REMARK 500  1 CYS A  23      -63.09    -92.24                                   
REMARK 500  1 HIS A  26       45.54   -140.70                                   
REMARK 500  2 ALA A  11       99.58   -169.42                                   
REMARK 500  2 LYS A  14      149.58     73.64                                   
REMARK 500  2 LEU A  15      -61.59     75.84                                   
REMARK 500  2 DBB A  20       31.27    -73.89                                   
REMARK 500  2 HIS A  26       93.61     66.16                                   
REMARK 500  3 ALA A   2      -87.47     65.13                                   
REMARK 500  3 LYS A  13      -81.89     61.07                                   
REMARK 500  3 LYS A  14      -56.69   -141.76                                   
REMARK 500  3 CYS A  23      -68.85    -98.56                                   
REMARK 500  4 LYS A   6       34.50    -90.66                                   
REMARK 500  4 DAL A  12       63.33    171.21                                   
REMARK 500  4 LYS A  14      125.91   -173.30                                   
REMARK 500  4 CYS A  16       41.16   -102.00                                   
REMARK 500  4 CYS A  23      -60.88   -106.23                                   
REMARK 500  5 ALA A  11     -165.91     62.68                                   
REMARK 500  5 DAL A  12       74.39    166.42                                   
REMARK 500  5 LEU A  15       76.45     59.68                                   
REMARK 500  5 DBB A  20       45.68    -77.46                                   
REMARK 500  6 LYS A  14       74.87   -161.83                                   
REMARK 500  6 DBB A  20       55.23    132.24                                   
REMARK 500  7 ALA A  11      176.28     63.10                                   
REMARK 500  7 LYS A  13      -58.60     67.71                                   
REMARK 500  7 LYS A  14      -67.19   -130.78                                   
REMARK 500  7 CYS A  16       78.16     45.94                                   
REMARK 500  7 DBB A  20       11.42    142.70                                   
REMARK 500  8 DAL A  12       47.36    139.69                                   
REMARK 500  8 LEU A  15       73.77   -103.48                                   
REMARK 500  8 DBB A  20       38.07    -78.53                                   
REMARK 500  8 LYS A  30      -37.25     74.04                                   
REMARK 500  9 ALA A   2       90.22     62.93                                   
REMARK 500  9 DAL A  12       47.29    178.93                                   
REMARK 500  9 LYS A  13      -50.92   -132.11                                   
REMARK 500  9 HIS A  26       74.00     61.35                                   
REMARK 500  9 PHE A  27      155.81     72.11                                   
REMARK 500 10 DAL A  12       71.22    169.58                                   
REMARK 500 10 CYS A  25       80.10     49.05                                   
REMARK 500 10 HIS A  26       81.77   -155.69                                   
REMARK 500 11 LYS A   6     -174.19     63.28                                   
REMARK 500 11 LYS A  30      -53.57   -120.66                                   
REMARK 500 12 LYS A  10      114.13     64.94                                   
REMARK 500 12 LYS A  13      -75.38   -122.42                                   
REMARK 500 12 LEU A  21      104.59    -58.51                                   
REMARK 500 13 ALA A   2       42.56    -84.17                                   
REMARK 500 13 LYS A   6       81.96    174.58                                   
REMARK 500 13 DAL A  12     -149.86    177.48                                   
REMARK 500 13 LYS A  13      -74.58    169.43                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AJ1   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE LANTIBIOTIC ACTAGARDINE                    
REMARK 900 RELATED ID: 1MQX   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF TYPE B LANTIBIOTICS MERSACIDIN IN MEOH/H2O     
REMARK 900 MIXTURE                                                              
REMARK 900 RELATED ID: 1MQY   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF TYPE B LANTIBIOTICS MERSACIDIN IN DPC MICELLES 
REMARK 900 RELATED ID: 1MQZ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF TYPE B LANTIBIOTICS MERSACIDIN BOUND TO LIPID  
REMARK 900 II IN DPC MICELLES                                                   
REMARK 900 RELATED ID: 1QOW   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE TUPE B LANTIBIOTIC MERSACIDIN               
REMARK 900 RELATED ID: 1WCO   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF NISIN AND LIPID II COMPLEX                     
REMARK 900 RELATED ID: 2DDE   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE LANTIBIOTIC CINNAMYCIN COMPLEXED WITH      
REMARK 900 LYSOPHOSPHATIDYLETHANOLAMINE                                         
REMARK 900 RELATED ID: 2KTN   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF LCH-ALPHA PEPTIDE FROM TWO-COMPONENT           
REMARK 900 LANTIBIOTIC SYSTEM LICHENICIDIN VK21 A1                              
REMARK 900 RELATED ID: 2KTO   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF LCH-BETA PEPTIDE FROM TWO-COMPONENT            
REMARK 900 LANTIBIOTIC LICHENICIDIN VK21 A2                                     
DBREF  1W9N A    1    31  UNP    P86047   LAN15_STAEP      1     31             
SEQRES   1 A   31  2OP ALA DHA ILE VAL LYS DBU DBU ILE LYS ALA DAL LYS          
SEQRES   2 A   31  LYS LEU CYS ARG GLY PHE DBB LEU DBB CYS GLY CYS HIS          
SEQRES   3 A   31  PHE DBU GLY LYS LYS                                          
MODRES 1W9N DHA A    3  SER  2-AMINO-ACRYLIC ACID                               
MODRES 1W9N DBU A    7  THR  (2Z)-2-AMINOBUT-2-ENOIC ACID                       
MODRES 1W9N DBU A    8  THR  (2Z)-2-AMINOBUT-2-ENOIC ACID                       
MODRES 1W9N DBU A   28  THR  (2Z)-2-AMINOBUT-2-ENOIC ACID                       
HET    2OP  A   1      10                                                       
HET    DHA  A   3       8                                                       
HET    DBU  A   7      11                                                       
HET    DBU  A   8      11                                                       
HET    DAL  A  12       9                                                       
HET    DBB  A  20      12                                                       
HET    DBB  A  22      12                                                       
HET    DBU  A  28      11                                                       
HETNAM     2OP (2S)-2-HYDROXYPROPANOIC ACID                                     
HETNAM     DHA 2-AMINO-ACRYLIC ACID                                             
HETNAM     DBU (2Z)-2-AMINOBUT-2-ENOIC ACID                                     
HETNAM     DAL D-ALANINE                                                        
HETNAM     DBB D-ALPHA-AMINOBUTYRIC ACID                                        
HETSYN     DHA 2,3-DIDEHYDROALANINE                                             
HETSYN     DBU Z-DEHYDROBUTYRINE                                                
FORMUL   1  2OP    C3 H6 O3                                                     
FORMUL   1  DHA    C3 H5 N O2                                                   
FORMUL   1  DBU    3(C4 H7 N O2)                                                
FORMUL   1  DAL    C3 H7 N O2                                                   
FORMUL   1  DBB    2(C4 H9 N O2)                                                
LINK         C   2OP A   1                 N   ALA A   2     1555   1555  1.32  
LINK         C   ALA A   2                 N   DHA A   3     1555   1555  1.33  
LINK         C   DHA A   3                 N   ILE A   4     1555   1555  1.32  
LINK         C   LYS A   6                 N   DBU A   7     1555   1555  1.33  
LINK         C   DBU A   7                 N   DBU A   8     1555   1555  1.33  
LINK         C   DBU A   8                 N   ILE A   9     1555   1555  1.33  
LINK         C   ALA A  11                 N   DAL A  12     1555   1555  1.32  
LINK         C   DAL A  12                 N   LYS A  13     1555   1555  1.33  
LINK         CB  DAL A  12                 SG  CYS A  16     1555   1555  1.80  
LINK         C   PHE A  19                 N   DBB A  20     1555   1555  1.32  
LINK         C   DBB A  20                 N   LEU A  21     1555   1555  1.33  
LINK         CB  DBB A  20                 SG  CYS A  23     1555   1555  1.82  
LINK         C   LEU A  21                 N   DBB A  22     1555   1555  1.33  
LINK         C   DBB A  22                 N   CYS A  23     1555   1555  1.31  
LINK         CB  DBB A  22                 SG  CYS A  25     1555   1555  1.82  
LINK         C   PHE A  27                 N   DBU A  28     1555   1555  1.33  
LINK         C   DBU A  28                 N   GLY A  29     1555   1555  1.32  
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  C   2OP A   1      29.639  -9.816  -5.859  1.00 10.75           C  
HETATM    2  O   2OP A   1      29.511  -8.819  -5.147  1.00 10.89           O  
HETATM    3  CB  2OP A   1      31.642 -10.478  -7.196  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      30.564  -8.342  -7.518  1.00 11.41           O  
HETATM    5  CA  2OP A   1      30.327  -9.720  -7.212  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      31.851 -10.815  -6.185  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      32.436  -9.825  -7.528  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      31.577 -11.330  -7.855  1.00 11.38           H  
HETATM    9  H   2OP A   1      30.285  -7.802  -6.766  1.00 11.39           H  
HETATM   10  HA  2OP A   1      29.688 -10.150  -7.967  1.00 11.36           H  
ATOM     11  N   ALA A   2      29.196 -11.011  -5.519  1.00 10.47           N  
ATOM     12  CA  ALA A   2      28.561 -11.260  -4.238  1.00 10.32           C  
ATOM     13  C   ALA A   2      29.409 -12.209  -3.412  1.00  9.54           C  
ATOM     14  O   ALA A   2      29.897 -13.222  -3.913  1.00  9.39           O  
ATOM     15  CB  ALA A   2      27.167 -11.831  -4.446  1.00 10.73           C  
ATOM     16  H   ALA A   2      29.309 -11.763  -6.151  1.00 10.53           H  
ATOM     17  HA  ALA A   2      28.469 -10.320  -3.720  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      27.241 -12.781  -4.958  1.00 10.96           H  
ATOM     19  HB2 ALA A   2      26.690 -11.973  -3.491  1.00 11.01           H  
ATOM     20  HB3 ALA A   2      26.582 -11.145  -5.041  1.00 10.72           H  
HETATM   21  N   DHA A   3      29.588 -11.877  -2.137  1.00  9.30           N  
HETATM   22  CA  DHA A   3      30.372 -12.662  -1.342  1.00  8.83           C  
HETATM   23  CB  DHA A   3      31.647 -12.314  -1.123  1.00  9.43           C  
HETATM   24  C   DHA A   3      29.819 -13.933  -0.715  1.00  7.89           C  
HETATM   25  O   DHA A   3      29.309 -14.817  -1.411  1.00  7.61           O  
HETATM   26  H   DHA A   3      29.129 -11.070  -1.822  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      32.049 -11.416  -1.565  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      32.085 -12.459  -0.141  1.00  9.35           H  
ATOM     29  N   ILE A   4      29.899 -14.015   0.600  1.00  7.68           N  
ATOM     30  CA  ILE A   4      29.492 -15.213   1.310  1.00  7.07           C  
ATOM     31  C   ILE A   4      28.170 -14.994   2.036  1.00  6.34           C  
ATOM     32  O   ILE A   4      28.139 -14.421   3.122  1.00  6.50           O  
ATOM     33  CB  ILE A   4      30.569 -15.643   2.325  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      31.931 -15.758   1.637  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      30.187 -16.965   2.984  1.00  8.17           C  
ATOM     36  CD1 ILE A   4      33.076 -16.018   2.589  1.00  9.02           C  
ATOM     37  H   ILE A   4      30.239 -13.242   1.106  1.00  8.14           H  
ATOM     38  HA  ILE A   4      29.371 -16.007   0.591  1.00  6.98           H  
ATOM     39  HB  ILE A   4      30.627 -14.891   3.103  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      31.901 -16.570   0.931  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      32.137 -14.836   1.114  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      30.065 -17.719   2.217  1.00  8.49           H  
ATOM     43 HG22 ILE A   4      30.963 -17.268   3.665  1.00  8.55           H  
ATOM     44 HG23 ILE A   4      29.258 -16.843   3.517  1.00  8.09           H  
ATOM     45 HD11 ILE A   4      32.907 -16.949   3.115  1.00  9.32           H  
ATOM     46 HD12 ILE A   4      34.000 -16.080   2.033  1.00  9.19           H  
ATOM     47 HD13 ILE A   4      33.138 -15.208   3.301  1.00  9.34           H  
ATOM     48  N   VAL A   5      27.085 -15.440   1.402  1.00  5.86           N  
ATOM     49  CA  VAL A   5      25.744 -15.382   1.985  1.00  5.39           C  
ATOM     50  C   VAL A   5      25.247 -13.940   2.164  1.00  4.84           C  
ATOM     51  O   VAL A   5      25.806 -13.150   2.927  1.00  5.05           O  
ATOM     52  CB  VAL A   5      25.684 -16.119   3.352  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      24.271 -16.119   3.906  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      26.192 -17.547   3.213  1.00  6.12           C  
ATOM     55  H   VAL A   5      27.189 -15.836   0.505  1.00  6.06           H  
ATOM     56  HA  VAL A   5      25.073 -15.887   1.305  1.00  5.57           H  
ATOM     57  HB  VAL A   5      26.320 -15.596   4.045  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      23.610 -16.615   3.211  1.00  6.14           H  
ATOM     59 HG12 VAL A   5      24.261 -16.645   4.851  1.00  6.46           H  
ATOM     60 HG13 VAL A   5      23.942 -15.102   4.054  1.00  6.41           H  
ATOM     61 HG21 VAL A   5      27.217 -17.535   2.880  1.00  6.38           H  
ATOM     62 HG22 VAL A   5      26.135 -18.038   4.180  1.00  6.13           H  
ATOM     63 HG23 VAL A   5      25.582 -18.080   2.502  1.00  6.44           H  
ATOM     64  N   LYS A   6      24.177 -13.605   1.450  1.00  4.59           N  
ATOM     65  CA  LYS A   6      23.553 -12.294   1.573  1.00  4.51           C  
ATOM     66  C   LYS A   6      22.449 -12.336   2.621  1.00  4.14           C  
ATOM     67  O   LYS A   6      21.647 -11.406   2.743  1.00  4.24           O  
ATOM     68  CB  LYS A   6      22.980 -11.820   0.238  1.00  4.97           C  
ATOM     69  CG  LYS A   6      24.037 -11.382  -0.759  1.00  5.35           C  
ATOM     70  CD  LYS A   6      23.402 -10.750  -1.988  1.00  5.83           C  
ATOM     71  CE  LYS A   6      24.448 -10.162  -2.918  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      25.241  -9.092  -2.257  1.00  7.12           N  
ATOM     73  H   LYS A   6      23.778 -14.271   0.842  1.00  4.81           H  
ATOM     74  HA  LYS A   6      24.312 -11.599   1.904  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      22.412 -12.625  -0.195  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      22.321 -10.984   0.418  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      24.689 -10.659  -0.292  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      24.611 -12.244  -1.062  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      22.843 -11.505  -2.513  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      22.735  -9.961  -1.667  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      25.115 -10.951  -3.234  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      23.948  -9.747  -3.783  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      25.772  -9.482  -1.449  1.00  7.33           H  
ATOM     84  HZ2 LYS A   6      25.920  -8.675  -2.933  1.00  7.54           H  
ATOM     85  HZ3 LYS A   6      24.610  -8.338  -1.916  1.00  7.34           H  
HETATM   86  N   DBU A   7      22.423 -13.425   3.377  1.00  4.16           N  
HETATM   87  CA  DBU A   7      21.488 -13.549   4.366  1.00  4.09           C  
HETATM   88  CB  DBU A   7      21.815 -13.283   5.648  1.00  4.81           C  
HETATM   89  CG  DBU A   7      23.215 -12.847   5.967  1.00  5.68           C  
HETATM   90  C   DBU A   7      20.074 -13.998   4.040  1.00  3.54           C  
HETATM   91  O   DBU A   7      19.687 -15.136   4.326  1.00  3.86           O  
HETATM   92  H   DBU A   7      23.089 -14.111   3.183  1.00  4.49           H  
HETATM   93  HB  DBU A   7      21.054 -13.320   6.411  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      23.238 -12.395   6.941  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      23.546 -12.130   5.228  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      23.871 -13.703   5.963  1.00  5.89           H  
HETATM   97  N   DBU A   8      19.319 -13.112   3.401  1.00  3.20           N  
HETATM   98  CA  DBU A   8      18.013 -13.404   3.142  1.00  3.28           C  
HETATM   99  CB  DBU A   8      17.612 -13.680   1.891  1.00  4.07           C  
HETATM  100  CG  DBU A   8      18.623 -13.664   0.782  1.00  4.67           C  
HETATM  101  C   DBU A   8      17.010 -13.410   4.282  1.00  3.03           C  
HETATM  102  O   DBU A   8      16.768 -14.450   4.901  1.00  3.43           O  
HETATM  103  H   DBU A   8      19.745 -12.260   3.162  1.00  3.29           H  
HETATM  104  HB  DBU A   8      16.576 -13.916   1.693  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      18.440 -12.820   0.138  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      18.541 -14.581   0.215  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      19.614 -13.580   1.199  1.00  5.02           H  
ATOM    108  N   ILE A   9      16.459 -12.240   4.570  1.00  2.97           N  
ATOM    109  CA  ILE A   9      15.534 -12.075   5.687  1.00  3.26           C  
ATOM    110  C   ILE A   9      14.373 -13.054   5.569  1.00  2.87           C  
ATOM    111  O   ILE A   9      13.612 -13.015   4.605  1.00  3.04           O  
ATOM    112  CB  ILE A   9      14.988 -10.634   5.756  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      16.146  -9.639   5.883  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      14.020 -10.477   6.918  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      15.714  -8.187   5.871  1.00  5.93           C  
ATOM    116  H   ILE A   9      16.673 -11.459   4.011  1.00  3.13           H  
ATOM    117  HA  ILE A   9      16.075 -12.277   6.598  1.00  3.66           H  
ATOM    118  HB  ILE A   9      14.451 -10.434   4.838  1.00  4.35           H  
ATOM    119 HG12 ILE A   9      16.662  -9.821   6.809  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      16.832  -9.788   5.064  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      14.527 -10.713   7.843  1.00  5.05           H  
ATOM    122 HG22 ILE A   9      13.662  -9.460   6.953  1.00  5.25           H  
ATOM    123 HG23 ILE A   9      13.184 -11.149   6.786  1.00  5.08           H  
ATOM    124 HD11 ILE A   9      15.028  -8.008   6.688  1.00  6.33           H  
ATOM    125 HD12 ILE A   9      16.578  -7.553   5.982  1.00  6.13           H  
ATOM    126 HD13 ILE A   9      15.224  -7.964   4.934  1.00  6.36           H  
ATOM    127  N   LYS A  10      14.250 -13.932   6.554  1.00  3.00           N  
ATOM    128  CA  LYS A  10      13.196 -14.931   6.558  1.00  3.16           C  
ATOM    129  C   LYS A  10      11.898 -14.306   7.052  1.00  2.99           C  
ATOM    130  O   LYS A  10      11.923 -13.303   7.768  1.00  3.33           O  
ATOM    131  CB  LYS A  10      13.590 -16.123   7.434  1.00  4.04           C  
ATOM    132  CG  LYS A  10      14.903 -16.769   7.013  1.00  4.71           C  
ATOM    133  CD  LYS A  10      15.221 -17.994   7.856  1.00  5.57           C  
ATOM    134  CE  LYS A  10      16.574 -18.588   7.481  1.00  6.49           C  
ATOM    135  NZ  LYS A  10      16.644 -18.991   6.055  1.00  7.12           N  
ATOM    136  H   LYS A  10      14.885 -13.900   7.305  1.00  3.40           H  
ATOM    137  HA  LYS A  10      13.057 -15.269   5.543  1.00  3.32           H  
ATOM    138  HB2 LYS A  10      13.691 -15.788   8.459  1.00  4.30           H  
ATOM    139  HB3 LYS A  10      12.812 -16.870   7.382  1.00  4.45           H  
ATOM    140  HG2 LYS A  10      14.832 -17.064   5.977  1.00  4.88           H  
ATOM    141  HG3 LYS A  10      15.698 -16.047   7.135  1.00  4.88           H  
ATOM    142  HD2 LYS A  10      15.234 -17.711   8.895  1.00  5.90           H  
ATOM    143  HD3 LYS A  10      14.454 -18.737   7.691  1.00  5.56           H  
ATOM    144  HE2 LYS A  10      17.340 -17.853   7.674  1.00  6.81           H  
ATOM    145  HE3 LYS A  10      16.750 -19.456   8.102  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10      15.849 -19.627   5.819  1.00  7.44           H  
ATOM    147  HZ2 LYS A  10      16.593 -18.151   5.433  1.00  7.30           H  
ATOM    148  HZ3 LYS A  10      17.538 -19.491   5.864  1.00  7.38           H  
ATOM    149  N   ALA A  11      10.776 -14.905   6.649  1.00  3.02           N  
ATOM    150  CA  ALA A  11       9.442 -14.398   6.975  1.00  3.25           C  
ATOM    151  C   ALA A  11       9.163 -13.070   6.265  1.00  2.81           C  
ATOM    152  O   ALA A  11      10.051 -12.476   5.651  1.00  3.21           O  
ATOM    153  CB  ALA A  11       9.259 -14.256   8.478  1.00  4.37           C  
ATOM    154  H   ALA A  11      10.851 -15.733   6.124  1.00  3.28           H  
ATOM    155  HA  ALA A  11       8.725 -15.128   6.624  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       9.943 -13.509   8.854  1.00  4.65           H  
ATOM    157  HB2 ALA A  11       8.242 -13.951   8.689  1.00  4.84           H  
ATOM    158  HB3 ALA A  11       9.458 -15.202   8.958  1.00  4.81           H  
HETATM  159  N   DAL A  12       7.920 -12.624   6.335  1.00  2.53           N  
HETATM  160  CA  DAL A  12       7.526 -11.368   5.718  1.00  2.50           C  
HETATM  161  CB  DAL A  12       6.281 -10.817   6.406  1.00  2.64           C  
HETATM  162  C   DAL A  12       7.254 -11.547   4.225  1.00  2.71           C  
HETATM  163  O   DAL A  12       7.308 -10.593   3.454  1.00  3.27           O  
HETATM  164  H   DAL A  12       7.242 -13.153   6.811  1.00  2.78           H  
HETATM  165  HA  DAL A  12       8.336 -10.667   5.847  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       6.095  -9.818   6.043  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       6.458 -10.778   7.476  1.00  3.17           H  
ATOM    168  N   LYS A  13       6.966 -12.780   3.831  1.00  3.03           N  
ATOM    169  CA  LYS A  13       6.597 -13.069   2.450  1.00  3.96           C  
ATOM    170  C   LYS A  13       5.184 -13.626   2.396  1.00  4.18           C  
ATOM    171  O   LYS A  13       4.416 -13.318   1.478  1.00  4.91           O  
ATOM    172  CB  LYS A  13       7.562 -14.071   1.803  1.00  4.62           C  
ATOM    173  CG  LYS A  13       9.006 -13.609   1.758  1.00  5.29           C  
ATOM    174  CD  LYS A  13       9.820 -14.221   2.888  1.00  5.91           C  
ATOM    175  CE  LYS A  13      11.268 -13.769   2.835  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      11.410 -12.322   3.148  1.00  7.20           N  
ATOM    177  H   LYS A  13       6.993 -13.514   4.487  1.00  3.08           H  
ATOM    178  HA  LYS A  13       6.626 -12.140   1.900  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       7.526 -14.997   2.360  1.00  4.57           H  
ATOM    180  HB3 LYS A  13       7.236 -14.259   0.785  1.00  5.11           H  
ATOM    181  HG2 LYS A  13       9.440 -13.903   0.814  1.00  5.61           H  
ATOM    182  HG3 LYS A  13       9.035 -12.532   1.850  1.00  5.38           H  
ATOM    183  HD2 LYS A  13       9.392 -13.918   3.832  1.00  5.96           H  
ATOM    184  HD3 LYS A  13       9.781 -15.297   2.798  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      11.835 -14.339   3.554  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      11.657 -13.956   1.842  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      11.120 -12.141   4.125  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13      12.407 -12.028   3.031  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13      10.814 -11.750   2.512  1.00  7.57           H  
ATOM    190  N   LYS A  14       4.837 -14.423   3.395  1.00  3.94           N  
ATOM    191  CA  LYS A  14       3.556 -15.107   3.428  1.00  4.48           C  
ATOM    192  C   LYS A  14       2.440 -14.145   3.818  1.00  3.90           C  
ATOM    193  O   LYS A  14       2.084 -14.036   4.989  1.00  3.93           O  
ATOM    194  CB  LYS A  14       3.610 -16.289   4.404  1.00  5.45           C  
ATOM    195  CG  LYS A  14       2.415 -17.227   4.324  1.00  6.19           C  
ATOM    196  CD  LYS A  14       2.369 -17.959   2.996  1.00  7.27           C  
ATOM    197  CE  LYS A  14       1.306 -19.042   2.998  1.00  8.18           C  
ATOM    198  NZ  LYS A  14       1.582 -20.081   4.025  1.00  8.73           N  
ATOM    199  H   LYS A  14       5.463 -14.552   4.142  1.00  3.69           H  
ATOM    200  HA  LYS A  14       3.359 -15.483   2.430  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       4.501 -16.862   4.200  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       3.667 -15.900   5.405  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       2.488 -17.956   5.113  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       1.506 -16.655   4.439  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       2.145 -17.253   2.205  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       3.332 -18.414   2.811  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       0.348 -18.587   3.208  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       1.281 -19.509   2.027  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14       1.673 -19.642   4.971  1.00  8.98           H  
ATOM    210  HZ2 LYS A  14       0.803 -20.773   4.053  1.00  8.91           H  
ATOM    211  HZ3 LYS A  14       2.469 -20.583   3.808  1.00  8.94           H  
ATOM    212  N   LEU A  15       1.937 -13.410   2.828  1.00  3.89           N  
ATOM    213  CA  LEU A  15       0.797 -12.506   2.996  1.00  3.83           C  
ATOM    214  C   LEU A  15       1.121 -11.334   3.923  1.00  3.02           C  
ATOM    215  O   LEU A  15       0.227 -10.583   4.312  1.00  3.44           O  
ATOM    216  CB  LEU A  15      -0.425 -13.270   3.513  1.00  4.58           C  
ATOM    217  CG  LEU A  15      -0.929 -14.397   2.612  1.00  5.64           C  
ATOM    218  CD1 LEU A  15      -2.098 -15.119   3.260  1.00  6.37           C  
ATOM    219  CD2 LEU A  15      -1.331 -13.850   1.245  1.00  6.32           C  
ATOM    220  H   LEU A  15       2.360 -13.477   1.943  1.00  4.28           H  
ATOM    221  HA  LEU A  15       0.559 -12.107   2.019  1.00  4.31           H  
ATOM    222  HB2 LEU A  15      -0.172 -13.696   4.480  1.00  4.49           H  
ATOM    223  HB3 LEU A  15      -1.231 -12.566   3.659  1.00  4.78           H  
ATOM    224  HG  LEU A  15      -0.135 -15.115   2.462  1.00  5.68           H  
ATOM    225 HD11 LEU A  15      -2.909 -14.422   3.417  1.00  6.64           H  
ATOM    226 HD12 LEU A  15      -2.434 -15.916   2.605  1.00  6.49           H  
ATOM    227 HD13 LEU A  15      -1.785 -15.534   4.202  1.00  6.81           H  
ATOM    228 HD21 LEU A  15      -0.472 -13.398   0.775  1.00  6.60           H  
ATOM    229 HD22 LEU A  15      -1.701 -14.657   0.631  1.00  6.61           H  
ATOM    230 HD23 LEU A  15      -2.106 -13.110   1.369  1.00  6.57           H  
ATOM    231  N   CYS A  16       2.394 -11.161   4.253  1.00  2.39           N  
ATOM    232  CA  CYS A  16       2.805 -10.085   5.151  1.00  2.19           C  
ATOM    233  C   CYS A  16       3.789  -9.140   4.468  1.00  2.67           C  
ATOM    234  O   CYS A  16       4.606  -8.493   5.117  1.00  3.24           O  
ATOM    235  CB  CYS A  16       3.425 -10.673   6.419  1.00  2.35           C  
ATOM    236  SG  CYS A  16       4.798 -11.804   6.120  1.00  2.48           S  
ATOM    237  H   CYS A  16       3.068 -11.785   3.913  1.00  2.59           H  
ATOM    238  HA  CYS A  16       1.920  -9.526   5.424  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       3.784  -9.864   7.036  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       2.660 -11.209   6.958  1.00  2.67           H  
ATOM    241  N   ARG A  17       3.682  -9.023   3.145  1.00  3.07           N  
ATOM    242  CA  ARG A  17       4.605  -8.178   2.393  1.00  3.96           C  
ATOM    243  C   ARG A  17       4.160  -6.723   2.405  1.00  4.14           C  
ATOM    244  O   ARG A  17       4.818  -5.856   1.833  1.00  4.92           O  
ATOM    245  CB  ARG A  17       4.776  -8.675   0.953  1.00  4.72           C  
ATOM    246  CG  ARG A  17       5.472 -10.024   0.858  1.00  4.91           C  
ATOM    247  CD  ARG A  17       5.867 -10.358  -0.568  1.00  5.64           C  
ATOM    248  NE  ARG A  17       4.709 -10.550  -1.439  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       4.477  -9.821  -2.536  1.00  6.71           C  
ATOM    250  NH1 ARG A  17       5.302  -8.834  -2.872  1.00  6.95           N  
ATOM    251  NH2 ARG A  17       3.420 -10.085  -3.295  1.00  7.35           N  
ATOM    252  H   ARG A  17       2.968  -9.499   2.678  1.00  3.08           H  
ATOM    253  HA  ARG A  17       5.551  -8.234   2.900  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       3.802  -8.761   0.500  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       5.361  -7.951   0.407  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       6.363 -10.002   1.472  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       4.804 -10.788   1.227  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       6.468  -9.553  -0.955  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       6.450 -11.267  -0.553  1.00  5.86           H  
ATOM    260  HE  ARG A  17       4.085 -11.274  -1.208  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       6.114  -8.629  -2.303  1.00  6.71           H  
ATOM    262 HH12 ARG A  17       5.122  -8.281  -3.695  1.00  7.55           H  
ATOM    263 HH21 ARG A  17       2.791 -10.836  -3.050  1.00  7.42           H  
ATOM    264 HH22 ARG A  17       3.240  -9.535  -4.115  1.00  7.93           H  
ATOM    265  N   GLY A  18       3.040  -6.472   3.058  1.00  3.74           N  
ATOM    266  CA  GLY A  18       2.543  -5.113   3.225  1.00  4.13           C  
ATOM    267  C   GLY A  18       1.844  -4.568   2.000  1.00  3.47           C  
ATOM    268  O   GLY A  18       1.028  -3.649   2.091  1.00  3.77           O  
ATOM    269  H   GLY A  18       2.543  -7.225   3.441  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       1.847  -5.098   4.054  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       3.377  -4.466   3.466  1.00  4.76           H  
ATOM    272  N   PHE A  19       2.168  -5.125   0.843  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.607  -4.666  -0.411  1.00  2.82           C  
ATOM    274  C   PHE A  19       0.251  -5.312  -0.659  1.00  2.44           C  
ATOM    275  O   PHE A  19       0.118  -6.536  -0.618  1.00  2.82           O  
ATOM    276  CB  PHE A  19       2.569  -4.982  -1.559  1.00  3.43           C  
ATOM    277  CG  PHE A  19       2.112  -4.461  -2.895  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       2.202  -3.111  -3.196  1.00  4.57           C  
ATOM    279  CD2 PHE A  19       1.600  -5.323  -3.850  1.00  4.44           C  
ATOM    280  CE1 PHE A  19       1.784  -2.629  -4.417  1.00  5.44           C  
ATOM    281  CE2 PHE A  19       1.182  -4.846  -5.077  1.00  5.34           C  
ATOM    282  CZ  PHE A  19       1.277  -3.498  -5.367  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.803  -5.867   0.839  1.00  3.11           H  
ATOM    284  HA  PHE A  19       1.478  -3.596  -0.348  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       3.530  -4.541  -1.341  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.679  -6.054  -1.638  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       2.600  -2.430  -2.455  1.00  4.60           H  
ATOM    288  HD2 PHE A  19       1.525  -6.377  -3.631  1.00  4.36           H  
ATOM    289  HE1 PHE A  19       1.857  -1.572  -4.644  1.00  6.05           H  
ATOM    290  HE2 PHE A  19       0.787  -5.529  -5.819  1.00  5.89           H  
ATOM    291  HZ  PHE A  19       0.951  -3.124  -6.328  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.751  -4.484  -0.903  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.092  -4.965  -1.190  1.00  2.37           C  
HETATM  294  C   DBB A  20      -2.872  -5.184   0.093  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.380  -6.280   0.355  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.852  -3.971  -2.093  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -2.003  -3.687  -3.332  1.00  3.68           C  
HETATM  298  H   DBB A  20      -0.584  -3.511  -0.884  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -2.008  -5.905  -1.714  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.949  -3.047  -1.535  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -1.048  -3.287  -3.022  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -2.509  -2.967  -3.955  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -1.852  -4.602  -3.883  1.00  3.93           H  
ATOM    304  N   LEU A  21      -2.957  -4.147   0.913  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.691  -4.227   2.166  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.095  -3.663   1.972  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.303  -2.451   2.012  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -2.937  -3.470   3.270  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.333  -3.812   4.713  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -2.275  -3.312   5.682  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -4.680  -3.205   5.084  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.515  -3.305   0.675  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -3.769  -5.268   2.444  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -1.881  -3.671   3.155  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -3.098  -2.411   3.123  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -3.404  -4.888   4.822  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -2.162  -2.242   5.571  1.00  5.92           H  
ATOM    318 HD12 LEU A  21      -2.578  -3.539   6.694  1.00  5.93           H  
ATOM    319 HD13 LEU A  21      -1.335  -3.798   5.470  1.00  6.15           H  
ATOM    320 HD21 LEU A  21      -5.442  -3.606   4.431  1.00  6.18           H  
ATOM    321 HD22 LEU A  21      -4.916  -3.445   6.107  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -4.632  -2.133   4.962  1.00  6.06           H  
HETATM  323  N   DBB A  22      -6.045  -4.552   1.709  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.432  -4.159   1.499  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.554  -3.323   0.230  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.311  -2.354   0.173  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.356  -5.390   1.382  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -8.349  -6.132   2.714  1.00  5.08           C  
HETATM  329  H   DBB A  22      -5.804  -5.500   1.645  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.751  -3.570   2.348  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -7.918  -6.041   0.640  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -8.670  -5.462   3.504  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -7.350  -6.484   2.927  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -9.024  -6.974   2.663  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.786  -3.693  -0.769  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.853  -3.030  -2.058  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.838  -3.762  -2.953  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.874  -3.219  -3.333  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.469  -2.980  -2.704  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.533  -4.512  -2.534  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.163  -4.443  -0.652  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.208  -2.023  -1.900  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.582  -2.767  -3.756  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.900  -2.185  -2.237  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.524  -5.013  -3.257  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.423  -5.837  -4.035  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.447  -6.516  -3.150  1.00  5.20           C  
ATOM    348  O   GLY A  24      -9.597  -7.739  -3.177  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.665  -5.377  -2.953  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.932  -5.219  -4.757  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.851  -6.592  -4.555  1.00  5.40           H  
ATOM    352  N   CYS A  25     -10.132  -5.723  -2.340  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.150  -6.245  -1.448  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.336  -5.295  -1.369  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.173  -4.075  -1.303  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.581  -6.491  -0.043  1.00  5.09           C  
ATOM    357  SG  CYS A  25     -10.037  -5.002   0.809  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.953  -4.757  -2.347  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.490  -7.186  -1.849  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.340  -6.965   0.553  1.00  5.67           H  
ATOM    361  HB3 CYS A  25      -9.734  -7.155  -0.121  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.521  -5.869  -1.411  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.759  -5.113  -1.296  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.741  -5.915  -0.446  1.00  7.73           C  
ATOM    365  O   HIS A  26     -16.912  -6.078  -0.794  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -15.343  -4.829  -2.686  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -16.427  -3.787  -2.697  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -17.773  -4.088  -2.624  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -16.357  -2.437  -2.804  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -18.478  -2.974  -2.674  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -17.644  -1.958  -2.784  1.00  8.54           N  
ATOM    372  H   HIS A  26     -13.565  -6.847  -1.536  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.539  -4.178  -0.793  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -14.547  -4.488  -3.329  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -15.755  -5.744  -3.092  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -18.159  -4.994  -2.531  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -15.456  -1.847  -2.881  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -19.555  -2.907  -2.643  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -17.907  -1.002  -2.784  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.238  -6.435   0.653  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -16.031  -7.272   1.541  1.00  8.71           C  
ATOM    382  C   PHE A  27     -16.848  -6.419   2.508  1.00  9.22           C  
ATOM    383  O   PHE A  27     -16.776  -5.189   2.472  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -15.120  -8.215   2.330  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -14.282  -9.102   1.459  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -14.867 -10.109   0.711  1.00  9.62           C  
ATOM    387  CD2 PHE A  27     -12.911  -8.929   1.381  1.00  9.55           C  
ATOM    388  CE1 PHE A  27     -14.102 -10.928  -0.086  1.00 10.22           C  
ATOM    389  CE2 PHE A  27     -12.138  -9.745   0.583  1.00 10.15           C  
ATOM    390  CZ  PHE A  27     -12.735 -10.746  -0.150  1.00 10.49           C  
ATOM    391  H   PHE A  27     -14.309  -6.241   0.892  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -16.703  -7.858   0.933  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -14.454  -7.630   2.948  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -15.726  -8.847   2.962  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -15.937 -10.254   0.759  1.00  9.57           H  
ATOM    396  HD2 PHE A  27     -12.444  -8.147   1.961  1.00  9.46           H  
ATOM    397  HE1 PHE A  27     -14.571 -11.712  -0.666  1.00 10.63           H  
ATOM    398  HE2 PHE A  27     -11.069  -9.601   0.536  1.00 10.50           H  
ATOM    399  HZ  PHE A  27     -12.135 -11.387  -0.778  1.00 11.11           H  
HETATM  400  N   DBU A  28     -17.614  -7.081   3.362  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -18.391  -6.389   4.254  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -19.724  -6.347   4.092  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -20.338  -7.064   2.927  1.00 10.75           C  
HETATM  404  C   DBU A  28     -17.757  -5.662   5.433  1.00 11.11           C  
HETATM  405  O   DBU A  28     -17.928  -6.060   6.596  1.00 11.49           O  
HETATM  406  H   DBU A  28     -17.584  -8.065   3.324  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -20.334  -5.796   4.792  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -20.187  -6.490   2.027  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -21.400  -7.192   3.102  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -19.871  -8.029   2.807  1.00 10.80           H  
ATOM    411  N   GLY A  29     -17.016  -4.606   5.139  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -16.404  -3.800   6.180  1.00 12.06           C  
ATOM    413  C   GLY A  29     -17.252  -2.591   6.504  1.00 12.60           C  
ATOM    414  O   GLY A  29     -16.742  -1.481   6.654  1.00 12.81           O  
ATOM    415  H   GLY A  29     -16.885  -4.369   4.189  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -16.286  -4.403   7.068  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -15.432  -3.471   5.844  1.00 12.29           H  
ATOM    418  N   LYS A  30     -18.550  -2.821   6.606  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -19.511  -1.761   6.830  1.00 13.70           C  
ATOM    420  C   LYS A  30     -20.658  -2.271   7.692  1.00 14.21           C  
ATOM    421  O   LYS A  30     -20.977  -3.462   7.672  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -20.051  -1.260   5.487  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -21.188  -0.260   5.620  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -21.838   0.035   4.273  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -23.079   0.894   4.441  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -24.128   0.210   5.252  1.00 15.72           N  
ATOM    427  H   LYS A  30     -18.874  -3.742   6.539  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -19.014  -0.951   7.343  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -19.245  -0.789   4.943  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -20.407  -2.107   4.918  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -21.933  -0.668   6.282  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -20.797   0.658   6.031  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -21.132   0.559   3.652  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -22.116  -0.897   3.812  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -22.802   1.814   4.938  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -23.479   1.120   3.467  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -23.740  -0.103   6.168  1.00 15.65           H  
ATOM    438  HZ2 LYS A  30     -24.922   0.861   5.430  1.00 16.10           H  
ATOM    439  HZ3 LYS A  30     -24.489  -0.623   4.736  1.00 15.80           H  
ATOM    440  N   LYS A  31     -21.253  -1.378   8.464  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -22.459  -1.697   9.199  1.00 15.24           C  
ATOM    442  C   LYS A  31     -23.673  -1.357   8.345  1.00 15.53           C  
ATOM    443  O   LYS A  31     -24.441  -2.276   8.002  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -22.506  -0.940  10.526  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -21.380  -1.315  11.477  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -21.543  -0.640  12.836  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -22.835  -1.061  13.519  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -22.972  -0.456  14.871  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -23.826  -0.174   7.983  1.00 15.66           O  
ATOM    450  H   LYS A  31     -20.870  -0.473   8.535  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -22.456  -2.758   9.393  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -22.440   0.119  10.326  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -23.447  -1.150  11.013  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -21.382  -2.386  11.623  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -20.437  -1.010  11.046  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -20.710  -0.911  13.463  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -21.555   0.431  12.689  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -23.670  -0.749  12.912  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -22.844  -2.137  13.609  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -22.949   0.586  14.801  1.00 17.80           H  
ATOM    461  HZ2 LYS A  31     -23.879  -0.747  15.297  1.00 17.74           H  
ATOM    462  HZ3 LYS A  31     -22.192  -0.773  15.481  1.00 17.81           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   2OP A   1       8.537  26.287  -2.682  1.00 10.75           C  
HETATM    2  O   2OP A   1       9.225  26.945  -3.461  1.00 10.89           O  
HETATM    3  CB  2OP A   1       9.380  26.769  -0.376  1.00 11.39           C  
HETATM    4  OHN 2OP A   1       7.112  26.027  -0.764  1.00 11.41           O  
HETATM    5  CA  2OP A   1       8.179  26.817  -1.302  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      10.289  26.801  -0.955  1.00 11.48           H  
HETATM    7  HB2 2OP A   1       9.354  25.854   0.199  1.00 11.70           H  
HETATM    8  HB3 2OP A   1       9.352  27.616   0.296  1.00 11.38           H  
HETATM    9  H   2OP A   1       6.278  26.519  -0.837  1.00 11.39           H  
HETATM   10  HA  2OP A   1       7.850  27.843  -1.386  1.00 11.36           H  
ATOM     11  N   ALA A   2       8.059  25.088  -2.969  1.00 10.47           N  
ATOM     12  CA  ALA A   2       8.288  24.465  -4.268  1.00 10.32           C  
ATOM     13  C   ALA A   2       7.062  24.641  -5.152  1.00  9.54           C  
ATOM     14  O   ALA A   2       7.165  25.066  -6.298  1.00  9.39           O  
ATOM     15  CB  ALA A   2       8.623  22.987  -4.099  1.00 10.73           C  
ATOM     16  H   ALA A   2       7.528  24.614  -2.294  1.00 10.53           H  
ATOM     17  HA  ALA A   2       9.132  24.955  -4.731  1.00 10.73           H  
ATOM     18  HB1 ALA A   2       7.786  22.476  -3.646  1.00 10.72           H  
ATOM     19  HB2 ALA A   2       8.830  22.553  -5.068  1.00 10.96           H  
ATOM     20  HB3 ALA A   2       9.493  22.886  -3.468  1.00 11.01           H  
HETATM   21  N   DHA A   3       5.899  24.314  -4.594  1.00  9.30           N  
HETATM   22  CA  DHA A   3       4.737  24.502  -5.296  1.00  8.83           C  
HETATM   23  CB  DHA A   3       3.980  25.577  -5.031  1.00  9.43           C  
HETATM   24  C   DHA A   3       4.280  23.516  -6.358  1.00  7.89           C  
HETATM   25  O   DHA A   3       3.150  23.033  -6.318  1.00  7.61           O  
HETATM   26  H   DHA A   3       5.930  23.941  -3.682  1.00  9.65           H  
HETATM   27  HB1 DHA A   3       4.292  26.283  -4.280  1.00 10.19           H  
HETATM   28  HB2 DHA A   3       2.902  25.483  -5.012  1.00  9.35           H  
ATOM     29  N   ILE A   4       5.169  23.189  -7.296  1.00  7.68           N  
ATOM     30  CA  ILE A   4       4.815  22.318  -8.418  1.00  7.07           C  
ATOM     31  C   ILE A   4       4.853  20.844  -8.027  1.00  6.34           C  
ATOM     32  O   ILE A   4       4.846  19.952  -8.875  1.00  6.50           O  
ATOM     33  CB  ILE A   4       5.731  22.543  -9.650  1.00  7.70           C  
ATOM     34  CG1 ILE A   4       7.155  22.002  -9.419  1.00  8.23           C  
ATOM     35  CG2 ILE A   4       5.774  24.020 -10.019  1.00  8.17           C  
ATOM     36  CD1 ILE A   4       7.970  22.766  -8.395  1.00  9.02           C  
ATOM     37  H   ILE A   4       6.082  23.544  -7.225  1.00  8.14           H  
ATOM     38  HA  ILE A   4       3.806  22.558  -8.700  1.00  6.98           H  
ATOM     39  HB  ILE A   4       5.293  22.014 -10.488  1.00  7.77           H  
ATOM     40 HG12 ILE A   4       7.088  20.979  -9.082  1.00  8.45           H  
ATOM     41 HG13 ILE A   4       7.695  22.030 -10.355  1.00  8.12           H  
ATOM     42 HG21 ILE A   4       6.149  24.588  -9.178  1.00  8.49           H  
ATOM     43 HG22 ILE A   4       6.425  24.162 -10.865  1.00  8.55           H  
ATOM     44 HG23 ILE A   4       4.779  24.357 -10.267  1.00  8.09           H  
ATOM     45 HD11 ILE A   4       7.469  22.733  -7.439  1.00  9.19           H  
ATOM     46 HD12 ILE A   4       8.947  22.316  -8.301  1.00  9.34           H  
ATOM     47 HD13 ILE A   4       8.073  23.795  -8.710  1.00  9.32           H  
ATOM     48  N   VAL A   5       4.853  20.603  -6.734  1.00  5.86           N  
ATOM     49  CA  VAL A   5       4.922  19.250  -6.211  1.00  5.39           C  
ATOM     50  C   VAL A   5       3.536  18.752  -5.802  1.00  4.84           C  
ATOM     51  O   VAL A   5       3.183  18.727  -4.622  1.00  5.05           O  
ATOM     52  CB  VAL A   5       5.901  19.144  -5.013  1.00  5.80           C  
ATOM     53  CG1 VAL A   5       7.340  19.166  -5.506  1.00  6.13           C  
ATOM     54  CG2 VAL A   5       5.670  20.271  -4.020  1.00  6.12           C  
ATOM     55  H   VAL A   5       4.777  21.356  -6.124  1.00  6.06           H  
ATOM     56  HA  VAL A   5       5.294  18.612  -7.003  1.00  5.57           H  
ATOM     57  HB  VAL A   5       5.727  18.201  -4.516  1.00  6.11           H  
ATOM     58 HG11 VAL A   5       7.529  20.095  -6.021  1.00  6.14           H  
ATOM     59 HG12 VAL A   5       8.009  19.082  -4.662  1.00  6.46           H  
ATOM     60 HG13 VAL A   5       7.505  18.338  -6.177  1.00  6.41           H  
ATOM     61 HG21 VAL A   5       4.657  20.219  -3.641  1.00  6.13           H  
ATOM     62 HG22 VAL A   5       6.360  20.170  -3.195  1.00  6.44           H  
ATOM     63 HG23 VAL A   5       5.826  21.222  -4.501  1.00  6.38           H  
ATOM     64  N   LYS A   6       2.739  18.385  -6.799  1.00  4.59           N  
ATOM     65  CA  LYS A   6       1.400  17.859  -6.550  1.00  4.51           C  
ATOM     66  C   LYS A   6       1.490  16.440  -6.012  1.00  4.14           C  
ATOM     67  O   LYS A   6       1.576  15.473  -6.765  1.00  4.24           O  
ATOM     68  CB  LYS A   6       0.554  17.894  -7.830  1.00  4.97           C  
ATOM     69  CG  LYS A   6       0.314  19.303  -8.367  1.00  5.35           C  
ATOM     70  CD  LYS A   6      -0.350  20.192  -7.322  1.00  5.83           C  
ATOM     71  CE  LYS A   6      -1.731  19.682  -6.943  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      -2.301  20.430  -5.785  1.00  7.12           N  
ATOM     73  H   LYS A   6       3.058  18.474  -7.722  1.00  4.81           H  
ATOM     74  HA  LYS A   6       0.934  18.485  -5.808  1.00  4.85           H  
ATOM     75  HB2 LYS A   6       1.057  17.322  -8.599  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      -0.406  17.443  -7.625  1.00  5.29           H  
ATOM     77  HG2 LYS A   6       1.263  19.737  -8.642  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      -0.325  19.245  -9.235  1.00  5.48           H  
ATOM     79  HD2 LYS A   6       0.271  20.213  -6.438  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      -0.442  21.192  -7.723  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      -2.389  19.792  -7.790  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      -1.653  18.635  -6.678  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      -2.414  21.440  -6.032  1.00  7.33           H  
ATOM     84  HZ2 LYS A   6      -3.232  20.038  -5.531  1.00  7.54           H  
ATOM     85  HZ3 LYS A   6      -1.666  20.351  -4.968  1.00  7.34           H  
HETATM   86  N   DBU A   7       1.514  16.327  -4.685  1.00  4.16           N  
HETATM   87  CA  DBU A   7       1.708  15.099  -4.118  1.00  4.09           C  
HETATM   88  CB  DBU A   7       0.710  14.497  -3.451  1.00  4.81           C  
HETATM   89  CG  DBU A   7      -0.614  15.186  -3.333  1.00  5.68           C  
HETATM   90  C   DBU A   7       3.064  14.410  -4.235  1.00  3.54           C  
HETATM   91  O   DBU A   7       3.266  13.318  -3.697  1.00  3.86           O  
HETATM   92  H   DBU A   7       1.386  17.149  -4.171  1.00  4.49           H  
HETATM   93  HB  DBU A   7       0.888  13.557  -2.949  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      -1.391  14.547  -3.721  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      -0.588  16.111  -3.898  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      -0.822  15.398  -2.298  1.00  5.89           H  
HETATM   97  N   DBU A   8       3.997  15.078  -4.914  1.00  3.20           N  
HETATM   98  CA  DBU A   8       5.249  14.541  -5.084  1.00  3.28           C  
HETATM   99  CB  DBU A   8       5.630  14.081  -6.281  1.00  4.07           C  
HETATM  100  CG  DBU A   8       4.670  14.162  -7.429  1.00  4.67           C  
HETATM  101  C   DBU A   8       6.225  14.467  -3.916  1.00  3.03           C  
HETATM  102  O   DBU A   8       7.411  14.763  -4.054  1.00  3.43           O  
HETATM  103  H   DBU A   8       3.733  15.946  -5.280  1.00  3.29           H  
HETATM  104  HB  DBU A   8       6.642  13.726  -6.426  1.00  4.52           H  
HETATM  105  HG1 DBU A   8       4.976  13.485  -8.216  1.00  4.88           H  
HETATM  106  HG2 DBU A   8       4.652  15.176  -7.814  1.00  4.91           H  
HETATM  107  HG3 DBU A   8       3.685  13.884  -7.100  1.00  5.02           H  
ATOM    108  N   ILE A   9       5.708  14.094  -2.758  1.00  2.97           N  
ATOM    109  CA  ILE A   9       6.521  13.951  -1.569  1.00  3.26           C  
ATOM    110  C   ILE A   9       6.922  12.495  -1.412  1.00  2.87           C  
ATOM    111  O   ILE A   9       6.068  11.629  -1.201  1.00  3.04           O  
ATOM    112  CB  ILE A   9       5.769  14.421  -0.311  1.00  4.20           C  
ATOM    113  CG1 ILE A   9       5.289  15.868  -0.484  1.00  4.95           C  
ATOM    114  CG2 ILE A   9       6.664  14.297   0.905  1.00  4.84           C  
ATOM    115  CD1 ILE A   9       4.472  16.384   0.678  1.00  5.93           C  
ATOM    116  H   ILE A   9       4.750  13.887  -2.705  1.00  3.13           H  
ATOM    117  HA  ILE A   9       7.411  14.553  -1.690  1.00  3.66           H  
ATOM    118  HB  ILE A   9       4.912  13.778  -0.172  1.00  4.35           H  
ATOM    119 HG12 ILE A   9       6.149  16.513  -0.590  1.00  5.30           H  
ATOM    120 HG13 ILE A   9       4.681  15.934  -1.371  1.00  4.87           H  
ATOM    121 HG21 ILE A   9       7.565  14.871   0.755  1.00  5.08           H  
ATOM    122 HG22 ILE A   9       6.142  14.675   1.773  1.00  5.05           H  
ATOM    123 HG23 ILE A   9       6.919  13.259   1.068  1.00  5.25           H  
ATOM    124 HD11 ILE A   9       5.062  16.338   1.583  1.00  6.36           H  
ATOM    125 HD12 ILE A   9       4.180  17.406   0.492  1.00  6.33           H  
ATOM    126 HD13 ILE A   9       3.588  15.774   0.793  1.00  6.13           H  
ATOM    127  N   LYS A  10       8.211  12.222  -1.521  1.00  3.00           N  
ATOM    128  CA  LYS A  10       8.712  10.865  -1.383  1.00  3.16           C  
ATOM    129  C   LYS A  10       8.774  10.471   0.088  1.00  2.99           C  
ATOM    130  O   LYS A  10       9.848  10.357   0.673  1.00  3.33           O  
ATOM    131  CB  LYS A  10      10.077  10.720  -2.057  1.00  4.04           C  
ATOM    132  CG  LYS A  10      10.014  10.882  -3.576  1.00  4.71           C  
ATOM    133  CD  LYS A  10      11.374  10.680  -4.227  1.00  5.57           C  
ATOM    134  CE  LYS A  10      12.343  11.801  -3.883  1.00  6.49           C  
ATOM    135  NZ  LYS A  10      13.626  11.672  -4.621  1.00  7.12           N  
ATOM    136  H   LYS A  10       8.841  12.948  -1.705  1.00  3.40           H  
ATOM    137  HA  LYS A  10       8.007  10.213  -1.879  1.00  3.32           H  
ATOM    138  HB2 LYS A  10      10.747  11.467  -1.663  1.00  4.30           H  
ATOM    139  HB3 LYS A  10      10.473   9.738  -1.843  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       9.327  10.153  -3.975  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       9.660  11.877  -3.797  1.00  4.88           H  
ATOM    142  HD2 LYS A  10      11.788   9.744  -3.888  1.00  5.90           H  
ATOM    143  HD3 LYS A  10      11.242  10.647  -5.300  1.00  5.56           H  
ATOM    144  HE2 LYS A  10      11.887  12.746  -4.134  1.00  6.81           H  
ATOM    145  HE3 LYS A  10      12.544  11.771  -2.824  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10      13.446  11.663  -5.652  1.00  7.38           H  
ATOM    147  HZ2 LYS A  10      14.249  12.482  -4.402  1.00  7.44           H  
ATOM    148  HZ3 LYS A  10      14.111  10.790  -4.360  1.00  7.30           H  
ATOM    149  N   ALA A  11       7.591  10.310   0.661  1.00  3.02           N  
ATOM    150  CA  ALA A  11       7.423   9.895   2.047  1.00  3.25           C  
ATOM    151  C   ALA A  11       5.959   9.561   2.287  1.00  2.81           C  
ATOM    152  O   ALA A  11       5.131  10.454   2.468  1.00  3.21           O  
ATOM    153  CB  ALA A  11       7.884  10.985   3.001  1.00  4.37           C  
ATOM    154  H   ALA A  11       6.783  10.492   0.130  1.00  3.28           H  
ATOM    155  HA  ALA A  11       8.022   9.011   2.210  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       7.290  11.874   2.850  1.00  4.81           H  
ATOM    157  HB2 ALA A  11       7.766  10.643   4.023  1.00  4.65           H  
ATOM    158  HB3 ALA A  11       8.924  11.212   2.819  1.00  4.84           H  
HETATM  159  N   DAL A  12       5.637   8.280   2.260  1.00  2.53           N  
HETATM  160  CA  DAL A  12       4.252   7.852   2.361  1.00  2.50           C  
HETATM  161  CB  DAL A  12       4.165   6.492   3.060  1.00  2.64           C  
HETATM  162  C   DAL A  12       3.620   7.789   0.974  1.00  2.71           C  
HETATM  163  O   DAL A  12       2.398   7.842   0.827  1.00  3.27           O  
HETATM  164  H   DAL A  12       6.343   7.607   2.165  1.00  2.78           H  
HETATM  165  HA  DAL A  12       3.725   8.582   2.960  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       3.130   6.186   3.104  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       4.540   6.593   4.061  1.00  3.17           H  
ATOM    168  N   LYS A  13       4.470   7.686  -0.033  1.00  3.03           N  
ATOM    169  CA  LYS A  13       4.019   7.657  -1.417  1.00  3.96           C  
ATOM    170  C   LYS A  13       4.100   6.233  -1.964  1.00  4.18           C  
ATOM    171  O   LYS A  13       5.125   5.835  -2.522  1.00  4.91           O  
ATOM    172  CB  LYS A  13       4.878   8.596  -2.279  1.00  4.62           C  
ATOM    173  CG  LYS A  13       4.296   8.902  -3.650  1.00  5.29           C  
ATOM    174  CD  LYS A  13       3.418  10.151  -3.634  1.00  5.91           C  
ATOM    175  CE  LYS A  13       2.158   9.978  -2.804  1.00  6.40           C  
ATOM    176  NZ  LYS A  13       1.186   9.056  -3.442  1.00  7.20           N  
ATOM    177  H   LYS A  13       5.428   7.609   0.141  1.00  3.08           H  
ATOM    178  HA  LYS A  13       2.991   7.989  -1.451  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       5.002   9.531  -1.749  1.00  4.57           H  
ATOM    180  HB3 LYS A  13       5.850   8.144  -2.418  1.00  5.11           H  
ATOM    181  HG2 LYS A  13       5.107   9.057  -4.346  1.00  5.61           H  
ATOM    182  HG3 LYS A  13       3.701   8.059  -3.969  1.00  5.38           H  
ATOM    183  HD2 LYS A  13       3.991  10.970  -3.231  1.00  5.96           H  
ATOM    184  HD3 LYS A  13       3.134  10.382  -4.649  1.00  6.30           H  
ATOM    185  HE2 LYS A  13       2.432   9.579  -1.834  1.00  6.26           H  
ATOM    186  HE3 LYS A  13       1.693  10.944  -2.675  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13       1.681   8.222  -3.836  1.00  7.57           H  
ATOM    188  HZ2 LYS A  13       0.481   8.729  -2.748  1.00  7.46           H  
ATOM    189  HZ3 LYS A  13       0.688   9.539  -4.223  1.00  7.43           H  
ATOM    190  N   LYS A  14       3.019   5.474  -1.753  1.00  3.94           N  
ATOM    191  CA  LYS A  14       2.932   4.068  -2.176  1.00  4.48           C  
ATOM    192  C   LYS A  14       3.791   3.172  -1.269  1.00  3.90           C  
ATOM    193  O   LYS A  14       4.801   3.611  -0.724  1.00  3.93           O  
ATOM    194  CB  LYS A  14       3.334   3.895  -3.646  1.00  5.45           C  
ATOM    195  CG  LYS A  14       3.270   2.453  -4.131  1.00  6.19           C  
ATOM    196  CD  LYS A  14       3.782   2.304  -5.549  1.00  7.27           C  
ATOM    197  CE  LYS A  14       3.926   0.837  -5.917  1.00  8.18           C  
ATOM    198  NZ  LYS A  14       4.436   0.649  -7.304  1.00  8.73           N  
ATOM    199  H   LYS A  14       2.252   5.873  -1.294  1.00  3.69           H  
ATOM    200  HA  LYS A  14       1.901   3.767  -2.064  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       2.674   4.487  -4.263  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       4.345   4.249  -3.773  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       3.874   1.839  -3.479  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       2.244   2.114  -4.090  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       3.087   2.771  -6.231  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       4.748   2.782  -5.630  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       4.614   0.374  -5.231  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       2.959   0.362  -5.835  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14       5.250   1.280  -7.476  1.00  8.94           H  
ATOM    210  HZ2 LYS A  14       4.749  -0.337  -7.435  1.00  8.98           H  
ATOM    211  HZ3 LYS A  14       3.689   0.859  -8.000  1.00  8.91           H  
ATOM    212  N   LEU A  15       3.350   1.919  -1.109  1.00  3.89           N  
ATOM    213  CA  LEU A  15       4.040   0.910  -0.302  1.00  3.83           C  
ATOM    214  C   LEU A  15       3.821   1.167   1.175  1.00  3.02           C  
ATOM    215  O   LEU A  15       3.221   0.348   1.865  1.00  3.44           O  
ATOM    216  CB  LEU A  15       5.540   0.842  -0.622  1.00  4.58           C  
ATOM    217  CG  LEU A  15       5.895   0.379  -2.038  1.00  5.64           C  
ATOM    218  CD1 LEU A  15       7.403   0.411  -2.242  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       5.351  -1.020  -2.297  1.00  6.32           C  
ATOM    220  H   LEU A  15       2.511   1.668  -1.543  1.00  4.28           H  
ATOM    221  HA  LEU A  15       3.595  -0.044  -0.541  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       5.960   1.825  -0.474  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       6.004   0.163   0.069  1.00  4.78           H  
ATOM    224  HG  LEU A  15       5.445   1.053  -2.760  1.00  5.68           H  
ATOM    225 HD11 LEU A  15       7.877  -0.250  -1.536  1.00  6.64           H  
ATOM    226 HD12 LEU A  15       7.639   0.090  -3.246  1.00  6.49           H  
ATOM    227 HD13 LEU A  15       7.763   1.418  -2.089  1.00  6.81           H  
ATOM    228 HD21 LEU A  15       4.276  -1.011  -2.193  1.00  6.60           H  
ATOM    229 HD22 LEU A  15       5.613  -1.330  -3.304  1.00  6.61           H  
ATOM    230 HD23 LEU A  15       5.776  -1.711  -1.586  1.00  6.57           H  
ATOM    231  N   CYS A  16       4.271   2.314   1.648  1.00  2.39           N  
ATOM    232  CA  CYS A  16       4.114   2.676   3.048  1.00  2.19           C  
ATOM    233  C   CYS A  16       2.663   3.060   3.322  1.00  2.67           C  
ATOM    234  O   CYS A  16       2.209   4.138   2.938  1.00  3.24           O  
ATOM    235  CB  CYS A  16       5.079   3.813   3.416  1.00  2.35           C  
ATOM    236  SG  CYS A  16       5.103   5.186   2.239  1.00  2.48           S  
ATOM    237  H   CYS A  16       4.700   2.948   1.032  1.00  2.59           H  
ATOM    238  HA  CYS A  16       4.359   1.805   3.633  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       4.797   4.203   4.377  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       6.077   3.407   3.477  1.00  2.67           H  
ATOM    241  N   ARG A  17       1.926   2.143   3.955  1.00  3.07           N  
ATOM    242  CA  ARG A  17       0.491   2.314   4.190  1.00  3.96           C  
ATOM    243  C   ARG A  17      -0.250   2.419   2.858  1.00  4.14           C  
ATOM    244  O   ARG A  17      -1.363   2.943   2.773  1.00  4.92           O  
ATOM    245  CB  ARG A  17       0.230   3.538   5.073  1.00  4.72           C  
ATOM    246  CG  ARG A  17       0.797   3.387   6.477  1.00  4.91           C  
ATOM    247  CD  ARG A  17       0.491   4.596   7.351  1.00  5.64           C  
ATOM    248  NE  ARG A  17      -0.949   4.793   7.533  1.00  6.08           N  
ATOM    249  CZ  ARG A  17      -1.587   4.593   8.690  1.00  6.71           C  
ATOM    250  NH1 ARG A  17      -0.930   4.123   9.748  1.00  6.95           N  
ATOM    251  NH2 ARG A  17      -2.883   4.849   8.791  1.00  7.35           N  
ATOM    252  H   ARG A  17       2.366   1.320   4.270  1.00  3.08           H  
ATOM    253  HA  ARG A  17       0.142   1.429   4.708  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       0.684   4.405   4.619  1.00  4.81           H  
ATOM    255  HB3 ARG A  17      -0.834   3.697   5.154  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       0.362   2.514   6.940  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       1.869   3.264   6.409  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       0.954   4.454   8.314  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       0.908   5.475   6.878  1.00  5.86           H  
ATOM    260  HE  ARG A  17      -1.463   5.114   6.758  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       0.048   3.910   9.678  1.00  6.71           H  
ATOM    262 HH12 ARG A  17      -1.411   3.985  10.620  1.00  7.55           H  
ATOM    263 HH21 ARG A  17      -3.397   5.195   7.991  1.00  7.42           H  
ATOM    264 HH22 ARG A  17      -3.359   4.699   9.661  1.00  7.93           H  
ATOM    265  N   GLY A  18       0.390   1.887   1.825  1.00  3.74           N  
ATOM    266  CA  GLY A  18      -0.184   1.856   0.502  1.00  4.13           C  
ATOM    267  C   GLY A  18       0.209   0.584  -0.207  1.00  3.47           C  
ATOM    268  O   GLY A  18       0.670   0.609  -1.346  1.00  3.77           O  
ATOM    269  H   GLY A  18       1.284   1.507   1.975  1.00  3.43           H  
ATOM    270  HA2 GLY A  18      -1.258   1.905   0.584  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       0.177   2.702  -0.054  1.00  4.76           H  
ATOM    272  N   PHE A  19       0.061  -0.529   0.486  1.00  2.98           N  
ATOM    273  CA  PHE A  19       0.412  -1.835  -0.037  1.00  2.82           C  
ATOM    274  C   PHE A  19      -0.868  -2.595  -0.378  1.00  2.44           C  
ATOM    275  O   PHE A  19      -1.961  -2.037  -0.287  1.00  2.82           O  
ATOM    276  CB  PHE A  19       1.262  -2.599   0.978  1.00  3.43           C  
ATOM    277  CG  PHE A  19       2.009  -3.778   0.416  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       2.602  -3.702  -0.830  1.00  4.57           C  
ATOM    279  CD2 PHE A  19       2.136  -4.949   1.143  1.00  4.44           C  
ATOM    280  CE1 PHE A  19       3.292  -4.779  -1.350  1.00  5.44           C  
ATOM    281  CE2 PHE A  19       2.826  -6.031   0.628  1.00  5.34           C  
ATOM    282  CZ  PHE A  19       3.410  -5.941  -0.613  1.00  5.79           C  
ATOM    283  H   PHE A  19      -0.312  -0.473   1.391  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.982  -1.693  -0.941  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       1.988  -1.923   1.402  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       0.616  -2.963   1.768  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       2.507  -2.794  -1.412  1.00  4.60           H  
ATOM    288  HD2 PHE A  19       1.680  -5.019   2.119  1.00  4.36           H  
ATOM    289  HE1 PHE A  19       3.751  -4.705  -2.325  1.00  6.05           H  
ATOM    290  HE2 PHE A  19       2.916  -6.940   1.197  1.00  5.89           H  
ATOM    291  HZ  PHE A  19       3.950  -6.784  -1.024  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.725  -3.859  -0.749  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -1.843  -4.687  -1.216  1.00  2.37           C  
HETATM  294  C   DBB A  20      -2.777  -5.120  -0.070  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.363  -6.205  -0.127  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.647  -3.967  -2.314  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -1.866  -4.071  -3.619  1.00  3.68           C  
HETATM  298  H   DBB A  20       0.170  -4.254  -0.723  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.418  -5.578  -1.650  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.689  -2.921  -2.035  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -1.752  -5.110  -3.885  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -0.890  -3.626  -3.486  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -2.398  -3.550  -4.403  1.00  3.93           H  
ATOM    304  N   LEU A  21      -2.911  -4.296   0.959  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.805  -4.610   2.053  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.147  -3.908   1.864  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.238  -2.681   1.898  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.189  -4.241   3.419  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.000  -2.744   3.715  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -2.857  -2.517   5.211  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -1.777  -2.196   2.999  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.406  -3.459   0.977  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -3.978  -5.677   2.035  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -3.819  -4.652   4.188  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.223  -4.719   3.481  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -3.868  -2.199   3.370  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -1.981  -3.037   5.572  1.00  6.15           H  
ATOM    318 HD12 LEU A  21      -2.751  -1.459   5.401  1.00  5.92           H  
ATOM    319 HD13 LEU A  21      -3.732  -2.887   5.724  1.00  5.93           H  
ATOM    320 HD21 LEU A  21      -1.889  -2.332   1.929  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -1.675  -1.143   3.213  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -0.897  -2.721   3.340  1.00  6.18           H  
HETATM  323  N   DBB A  22      -6.178  -4.698   1.606  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.521  -4.176   1.396  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.600  -3.381   0.092  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.449  -2.503  -0.067  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.552  -5.317   1.349  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -8.565  -6.012   2.707  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.034  -5.673   1.565  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.765  -3.526   2.219  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.197  -6.031   0.613  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -7.570  -6.363   2.937  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -9.243  -6.851   2.675  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -8.888  -5.315   3.468  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.698  -3.683  -0.832  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.722  -3.074  -2.145  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.628  -3.872  -3.070  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.404  -3.311  -3.843  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.304  -3.006  -2.716  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.368  -4.532  -2.490  1.00  3.21           S  
ATOM    341  H   CYS A  23      -5.993  -4.329  -0.615  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.112  -2.071  -2.050  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.355  -2.794  -3.770  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.771  -2.209  -2.217  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.533  -5.188  -2.972  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.383  -6.056  -3.755  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.567  -6.565  -2.953  1.00  5.20           C  
ATOM    348  O   GLY A  24      -9.909  -7.746  -3.022  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.864  -5.574  -2.368  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.751  -5.508  -4.612  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.805  -6.900  -4.099  1.00  5.40           H  
ATOM    352  N   CYS A  25     -10.185  -5.677  -2.196  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.349  -6.029  -1.390  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.406  -4.938  -1.502  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.166  -3.907  -2.137  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.949  -6.238   0.068  1.00  5.09           C  
ATOM    357  SG  CYS A  25     -10.214  -4.786   0.839  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.862  -4.749  -2.173  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.755  -6.952  -1.783  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.828  -6.511   0.631  1.00  5.67           H  
ATOM    361  HB3 CYS A  25     -10.234  -7.047   0.118  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.566  -5.173  -0.891  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.672  -4.220  -0.907  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.225  -4.058  -2.313  1.00  7.73           C  
ATOM    365  O   HIS A  26     -14.735  -3.251  -3.112  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -14.238  -2.868  -0.332  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -15.330  -1.842  -0.299  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -15.368  -0.755  -1.147  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -16.421  -1.734   0.487  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -16.436  -0.028  -0.877  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -17.092  -0.602   0.101  1.00  8.54           N  
ATOM    372  H   HIS A  26     -13.688  -6.025  -0.411  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -15.454  -4.625  -0.284  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -13.895  -3.015   0.680  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -13.426  -2.475  -0.921  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -14.701  -0.547  -1.846  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -16.712  -2.413   1.275  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -16.725   0.882  -1.381  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -17.984  -0.324   0.430  1.00  8.98           H  
ATOM    380  N   PHE A  27     -16.251  -4.832  -2.623  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -16.843  -4.811  -3.948  1.00  8.71           C  
ATOM    382  C   PHE A  27     -18.042  -3.869  -3.977  1.00  9.22           C  
ATOM    383  O   PHE A  27     -18.690  -3.638  -2.960  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -17.260  -6.223  -4.380  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -18.255  -6.888  -3.459  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -17.826  -7.592  -2.342  1.00  9.62           C  
ATOM    387  CD2 PHE A  27     -19.616  -6.807  -3.709  1.00  9.55           C  
ATOM    388  CE1 PHE A  27     -18.733  -8.205  -1.503  1.00 10.22           C  
ATOM    389  CE2 PHE A  27     -20.527  -7.419  -2.876  1.00 10.15           C  
ATOM    390  CZ  PHE A  27     -20.086  -8.117  -1.768  1.00 10.49           C  
ATOM    391  H   PHE A  27     -16.626  -5.422  -1.935  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -16.095  -4.443  -4.634  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -17.703  -6.169  -5.358  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -16.380  -6.848  -4.417  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -16.768  -7.658  -2.133  1.00  9.57           H  
ATOM    396  HD2 PHE A  27     -19.963  -6.261  -4.580  1.00  9.46           H  
ATOM    397  HE1 PHE A  27     -18.383  -8.750  -0.639  1.00 10.63           H  
ATOM    398  HE2 PHE A  27     -21.586  -7.350  -3.077  1.00 10.50           H  
ATOM    399  HZ  PHE A  27     -20.795  -8.597  -1.106  1.00 11.11           H  
HETATM  400  N   DBU A  28     -18.315  -3.316  -5.153  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -19.416  -2.510  -5.286  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -19.275  -1.173  -5.345  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -17.902  -0.579  -5.263  1.00 10.75           C  
HETATM  404  C   DBU A  28     -20.806  -3.124  -5.383  1.00 11.11           C  
HETATM  405  O   DBU A  28     -21.759  -2.636  -4.773  1.00 11.49           O  
HETATM  406  H   DBU A  28     -17.697  -3.516  -5.893  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -20.151  -0.543  -5.391  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -17.820   0.243  -5.953  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -17.168  -1.336  -5.506  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -17.730  -0.210  -4.268  1.00 10.80           H  
ATOM    411  N   GLY A  29     -20.904  -4.213  -6.131  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -22.174  -4.875  -6.318  1.00 12.06           C  
ATOM    413  C   GLY A  29     -22.541  -4.955  -7.777  1.00 12.60           C  
ATOM    414  O   GLY A  29     -21.782  -5.505  -8.583  1.00 12.81           O  
ATOM    415  H   GLY A  29     -20.098  -4.571  -6.572  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -22.114  -5.875  -5.916  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -22.941  -4.326  -5.789  1.00 12.29           H  
ATOM    418  N   LYS A  30     -23.688  -4.408  -8.136  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -24.126  -4.388  -9.517  1.00 13.70           C  
ATOM    420  C   LYS A  30     -24.540  -2.974  -9.926  1.00 14.21           C  
ATOM    421  O   LYS A  30     -24.950  -2.731 -11.064  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -25.288  -5.368  -9.712  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -25.732  -5.542 -11.155  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -24.652  -6.197 -12.002  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -25.029  -6.206 -13.478  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -26.356  -6.830 -13.713  1.00 15.72           N  
ATOM    427  H   LYS A  30     -24.266  -4.013  -7.438  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -23.296  -4.700 -10.140  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -24.993  -6.333  -9.332  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -26.133  -5.013  -9.140  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -26.615  -6.162 -11.173  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -25.962  -4.570 -11.565  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -23.732  -5.647 -11.884  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -24.514  -7.215 -11.670  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -25.052  -5.189 -13.838  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -24.280  -6.762 -14.027  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -26.393  -7.776 -13.284  1.00 15.80           H  
ATOM    438  HZ2 LYS A  30     -27.111  -6.240 -13.298  1.00 15.65           H  
ATOM    439  HZ3 LYS A  30     -26.531  -6.921 -14.738  1.00 16.10           H  
ATOM    440  N   LYS A  31     -24.407  -2.030  -9.001  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -24.873  -0.674  -9.229  1.00 15.24           C  
ATOM    442  C   LYS A  31     -23.956   0.316  -8.539  1.00 15.53           C  
ATOM    443  O   LYS A  31     -23.588   1.331  -9.161  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -26.305  -0.511  -8.720  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -26.964   0.792  -9.136  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -27.080   0.885 -10.637  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -27.755   2.176 -11.062  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -27.957   2.229 -12.535  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -23.592   0.062  -7.369  1.00 15.66           O  
ATOM    450  H   LYS A  31     -23.967  -2.241  -8.154  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -24.852  -0.489 -10.294  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -26.905  -1.325  -9.096  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -26.293  -0.554  -7.640  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -27.952   0.839  -8.703  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -26.370   1.621  -8.776  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -26.091   0.848 -11.076  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -27.663   0.049 -10.998  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -28.715   2.241 -10.574  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -27.137   3.007 -10.764  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -28.533   1.421 -12.847  1.00 17.74           H  
ATOM    461  HZ2 LYS A  31     -28.443   3.115 -12.794  1.00 17.81           H  
ATOM    462  HZ3 LYS A  31     -27.037   2.195 -13.021  1.00 17.80           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   2OP A   1      -5.244  14.242  -6.198  1.00 10.75           C  
HETATM    2  O   2OP A   1      -4.090  14.511  -5.857  1.00 10.89           O  
HETATM    3  CB  2OP A   1      -5.480  13.814  -8.656  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      -6.796  12.597  -7.039  1.00 11.41           O  
HETATM    5  CA  2OP A   1      -5.512  13.192  -7.265  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      -6.241  14.574  -8.722  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      -5.665  13.051  -9.400  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      -4.511  14.258  -8.826  1.00 11.38           H  
HETATM    9  H   2OP A   1      -6.859  12.314  -6.112  1.00 11.39           H  
HETATM   10  HA  2OP A   1      -4.752  12.426  -7.214  1.00 11.36           H  
ATOM     11  N   ALA A   2      -6.328  14.825  -5.682  1.00 10.47           N  
ATOM     12  CA  ALA A   2      -6.272  15.847  -4.634  1.00 10.32           C  
ATOM     13  C   ALA A   2      -5.589  17.120  -5.126  1.00  9.54           C  
ATOM     14  O   ALA A   2      -6.253  18.038  -5.609  1.00  9.39           O  
ATOM     15  CB  ALA A   2      -5.595  15.316  -3.373  1.00 10.73           C  
ATOM     16  H   ALA A   2      -7.211  14.563  -6.034  1.00 10.53           H  
ATOM     17  HA  ALA A   2      -7.294  16.095  -4.374  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      -6.076  14.398  -3.071  1.00 10.72           H  
ATOM     19  HB2 ALA A   2      -4.552  15.123  -3.584  1.00 10.96           H  
ATOM     20  HB3 ALA A   2      -5.680  16.047  -2.581  1.00 11.01           H  
HETATM   21  N   DHA A   3      -4.267  17.172  -5.008  1.00  9.30           N  
HETATM   22  CA  DHA A   3      -3.589  18.286  -5.414  1.00  8.83           C  
HETATM   23  CB  DHA A   3      -3.582  19.385  -4.651  1.00  9.43           C  
HETATM   24  C   DHA A   3      -2.836  18.293  -6.740  1.00  7.89           C  
HETATM   25  O   DHA A   3      -3.379  17.896  -7.770  1.00  7.61           O  
HETATM   26  H   DHA A   3      -3.826  16.380  -4.621  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      -4.113  19.392  -3.712  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      -2.678  19.970  -4.560  1.00  9.35           H  
ATOM     29  N   ILE A   4      -1.591  18.744  -6.703  1.00  7.68           N  
ATOM     30  CA  ILE A   4      -0.749  18.745  -7.886  1.00  7.07           C  
ATOM     31  C   ILE A   4      -0.079  17.389  -8.042  1.00  6.34           C  
ATOM     32  O   ILE A   4       0.924  17.101  -7.392  1.00  6.50           O  
ATOM     33  CB  ILE A   4       0.342  19.836  -7.831  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      -0.292  21.207  -7.597  1.00  8.23           C  
ATOM     35  CG2 ILE A   4       1.156  19.836  -9.118  1.00  8.17           C  
ATOM     36  CD1 ILE A   4       0.718  22.328  -7.479  1.00  9.02           C  
ATOM     37  H   ILE A   4      -1.227  19.080  -5.858  1.00  8.14           H  
ATOM     38  HA  ILE A   4      -1.376  18.931  -8.746  1.00  6.98           H  
ATOM     39  HB  ILE A   4       1.008  19.608  -7.005  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      -0.942  21.438  -8.431  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      -0.872  21.181  -6.685  1.00  8.12           H  
ATOM     42 HG21 ILE A   4       0.500  20.022  -9.956  1.00  8.49           H  
ATOM     43 HG22 ILE A   4       1.908  20.610  -9.070  1.00  8.55           H  
ATOM     44 HG23 ILE A   4       1.634  18.876  -9.242  1.00  8.09           H  
ATOM     45 HD11 ILE A   4       1.305  22.383  -8.382  1.00  9.34           H  
ATOM     46 HD12 ILE A   4       0.199  23.262  -7.325  1.00  9.32           H  
ATOM     47 HD13 ILE A   4       1.369  22.137  -6.640  1.00  9.19           H  
ATOM     48  N   VAL A   5      -0.655  16.546  -8.877  1.00  5.86           N  
ATOM     49  CA  VAL A   5      -0.085  15.239  -9.131  1.00  5.39           C  
ATOM     50  C   VAL A   5       0.812  15.279 -10.366  1.00  4.84           C  
ATOM     51  O   VAL A   5       0.345  15.402 -11.498  1.00  5.05           O  
ATOM     52  CB  VAL A   5      -1.178  14.148  -9.267  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      -2.217  14.526 -10.315  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      -0.553  12.796  -9.584  1.00  6.12           C  
ATOM     55  H   VAL A   5      -1.478  16.810  -9.337  1.00  6.06           H  
ATOM     56  HA  VAL A   5       0.531  14.986  -8.273  1.00  5.57           H  
ATOM     57  HB  VAL A   5      -1.684  14.068  -8.313  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      -1.735  14.654 -11.270  1.00  6.14           H  
ATOM     59 HG12 VAL A   5      -2.958  13.745 -10.387  1.00  6.46           H  
ATOM     60 HG13 VAL A   5      -2.697  15.452 -10.032  1.00  6.41           H  
ATOM     61 HG21 VAL A   5       0.098  12.504  -8.771  1.00  6.44           H  
ATOM     62 HG22 VAL A   5      -1.333  12.058  -9.704  1.00  6.38           H  
ATOM     63 HG23 VAL A   5       0.018  12.868 -10.495  1.00  6.13           H  
ATOM     64  N   LYS A   6       2.108  15.210 -10.125  1.00  4.59           N  
ATOM     65  CA  LYS A   6       3.095  15.282 -11.194  1.00  4.51           C  
ATOM     66  C   LYS A   6       3.793  13.934 -11.355  1.00  4.14           C  
ATOM     67  O   LYS A   6       4.774  13.805 -12.096  1.00  4.24           O  
ATOM     68  CB  LYS A   6       4.107  16.394 -10.891  1.00  4.97           C  
ATOM     69  CG  LYS A   6       4.919  16.161  -9.625  1.00  5.35           C  
ATOM     70  CD  LYS A   6       5.664  17.416  -9.174  1.00  5.83           C  
ATOM     71  CE  LYS A   6       6.637  17.940 -10.226  1.00  6.35           C  
ATOM     72  NZ  LYS A   6       5.976  18.816 -11.229  1.00  7.12           N  
ATOM     73  H   LYS A   6       2.417  15.103  -9.200  1.00  4.81           H  
ATOM     74  HA  LYS A   6       2.574  15.517 -12.110  1.00  4.85           H  
ATOM     75  HB2 LYS A   6       4.793  16.477 -11.723  1.00  5.13           H  
ATOM     76  HB3 LYS A   6       3.575  17.329 -10.783  1.00  5.29           H  
ATOM     77  HG2 LYS A   6       4.248  15.851  -8.844  1.00  5.58           H  
ATOM     78  HG3 LYS A   6       5.638  15.375  -9.813  1.00  5.48           H  
ATOM     79  HD2 LYS A   6       4.942  18.189  -8.957  1.00  6.00           H  
ATOM     80  HD3 LYS A   6       6.216  17.182  -8.274  1.00  6.05           H  
ATOM     81  HE2 LYS A   6       7.409  18.506  -9.732  1.00  6.42           H  
ATOM     82  HE3 LYS A   6       7.084  17.098 -10.734  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6       5.468  19.595 -10.760  1.00  7.34           H  
ATOM     84  HZ2 LYS A   6       6.689  19.223 -11.869  1.00  7.33           H  
ATOM     85  HZ3 LYS A   6       5.295  18.268 -11.804  1.00  7.54           H  
HETATM   86  N   DBU A   7       3.263  12.935 -10.659  1.00  4.16           N  
HETATM   87  CA  DBU A   7       3.791  11.675 -10.754  1.00  4.09           C  
HETATM   88  CB  DBU A   7       3.116  10.717 -11.415  1.00  4.81           C  
HETATM   89  CG  DBU A   7       1.793  11.048 -12.039  1.00  5.68           C  
HETATM   90  C   DBU A   7       5.135  11.338 -10.124  1.00  3.54           C  
HETATM   91  O   DBU A   7       5.268  11.302  -8.895  1.00  3.86           O  
HETATM   92  H   DBU A   7       2.498  13.155 -10.086  1.00  4.49           H  
HETATM   93  HB  DBU A   7       3.541   9.726 -11.504  1.00  4.91           H  
HETATM   94  HG1 DBU A   7       1.110  10.227 -11.896  1.00  5.99           H  
HETATM   95  HG2 DBU A   7       1.931  11.225 -13.098  1.00  6.09           H  
HETATM   96  HG3 DBU A   7       1.382  11.930 -11.574  1.00  5.89           H  
HETATM   97  N   DBU A   8       6.128  11.094 -10.963  1.00  3.20           N  
HETATM   98  CA  DBU A   8       7.356  10.745 -10.474  1.00  3.28           C  
HETATM   99  CB  DBU A   8       8.341  11.654 -10.410  1.00  4.07           C  
HETATM  100  CG  DBU A   8       8.076  13.049 -10.877  1.00  4.67           C  
HETATM  101  C   DBU A   8       7.617   9.323 -10.003  1.00  3.03           C  
HETATM  102  O   DBU A   8       8.011   8.465 -10.785  1.00  3.43           O  
HETATM  103  H   DBU A   8       5.924  11.162 -11.917  1.00  3.29           H  
HETATM  104  HB  DBU A   8       9.316  11.363 -10.051  1.00  4.52           H  
HETATM  105  HG1 DBU A   8       7.023  13.266 -10.794  1.00  4.88           H  
HETATM  106  HG2 DBU A   8       8.386  13.146 -11.916  1.00  4.91           H  
HETATM  107  HG3 DBU A   8       8.625  13.748 -10.272  1.00  5.02           H  
ATOM    108  N   ILE A   9       7.363   9.080  -8.727  1.00  2.97           N  
ATOM    109  CA  ILE A   9       7.607   7.773  -8.125  1.00  3.26           C  
ATOM    110  C   ILE A   9       6.589   6.747  -8.631  1.00  2.87           C  
ATOM    111  O   ILE A   9       5.385   7.011  -8.649  1.00  3.04           O  
ATOM    112  CB  ILE A   9       7.553   7.850  -6.588  1.00  4.20           C  
ATOM    113  CG1 ILE A   9       8.597   8.849  -6.076  1.00  4.95           C  
ATOM    114  CG2 ILE A   9       7.778   6.475  -5.972  1.00  4.84           C  
ATOM    115  CD1 ILE A   9       8.570   9.048  -4.576  1.00  5.93           C  
ATOM    116  H   ILE A   9       6.985   9.795  -8.169  1.00  3.13           H  
ATOM    117  HA  ILE A   9       8.597   7.454  -8.420  1.00  3.66           H  
ATOM    118  HB  ILE A   9       6.568   8.188  -6.293  1.00  4.35           H  
ATOM    119 HG12 ILE A   9       9.582   8.495  -6.338  1.00  5.30           H  
ATOM    120 HG13 ILE A   9       8.428   9.809  -6.537  1.00  4.87           H  
ATOM    121 HG21 ILE A   9       8.746   6.103  -6.265  1.00  5.25           H  
ATOM    122 HG22 ILE A   9       7.737   6.549  -4.895  1.00  5.08           H  
ATOM    123 HG23 ILE A   9       7.013   5.796  -6.310  1.00  5.05           H  
ATOM    124 HD11 ILE A   9       8.741   8.102  -4.082  1.00  6.13           H  
ATOM    125 HD12 ILE A   9       9.343   9.746  -4.289  1.00  6.36           H  
ATOM    126 HD13 ILE A   9       7.606   9.439  -4.279  1.00  6.33           H  
ATOM    127  N   LYS A  10       7.077   5.584  -9.043  1.00  3.00           N  
ATOM    128  CA  LYS A  10       6.212   4.536  -9.563  1.00  3.16           C  
ATOM    129  C   LYS A  10       5.919   3.501  -8.482  1.00  2.99           C  
ATOM    130  O   LYS A  10       6.781   3.194  -7.653  1.00  3.33           O  
ATOM    131  CB  LYS A  10       6.857   3.854 -10.775  1.00  4.04           C  
ATOM    132  CG  LYS A  10       7.221   4.808 -11.903  1.00  4.71           C  
ATOM    133  CD  LYS A  10       6.009   5.573 -12.406  1.00  5.57           C  
ATOM    134  CE  LYS A  10       6.361   6.469 -13.585  1.00  6.49           C  
ATOM    135  NZ  LYS A  10       7.418   7.461 -13.245  1.00  7.12           N  
ATOM    136  H   LYS A  10       8.047   5.421  -8.981  1.00  3.40           H  
ATOM    137  HA  LYS A  10       5.284   4.996  -9.872  1.00  3.32           H  
ATOM    138  HB2 LYS A  10       7.757   3.353 -10.450  1.00  4.30           H  
ATOM    139  HB3 LYS A  10       6.168   3.119 -11.162  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       7.951   5.514 -11.538  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       7.642   4.239 -12.719  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       5.254   4.864 -12.718  1.00  5.90           H  
ATOM    143  HD3 LYS A  10       5.622   6.182 -11.602  1.00  5.56           H  
ATOM    144  HE2 LYS A  10       6.711   5.850 -14.397  1.00  6.81           H  
ATOM    145  HE3 LYS A  10       5.471   6.996 -13.899  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       7.170   7.969 -12.369  1.00  7.30           H  
ATOM    147  HZ2 LYS A  10       8.331   6.980 -13.102  1.00  7.38           H  
ATOM    148  HZ3 LYS A  10       7.526   8.155 -14.018  1.00  7.44           H  
ATOM    149  N   ALA A  11       4.704   2.971  -8.486  1.00  3.02           N  
ATOM    150  CA  ALA A  11       4.321   1.945  -7.527  1.00  3.25           C  
ATOM    151  C   ALA A  11       4.773   0.569  -7.998  1.00  2.81           C  
ATOM    152  O   ALA A  11       4.422   0.134  -9.100  1.00  3.21           O  
ATOM    153  CB  ALA A  11       2.816   1.963  -7.303  1.00  4.37           C  
ATOM    154  H   ALA A  11       4.046   3.277  -9.149  1.00  3.28           H  
ATOM    155  HA  ALA A  11       4.803   2.168  -6.586  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       2.311   1.736  -8.225  1.00  4.81           H  
ATOM    157  HB2 ALA A  11       2.556   1.223  -6.563  1.00  4.65           H  
ATOM    158  HB3 ALA A  11       2.513   2.939  -6.960  1.00  4.84           H  
HETATM  159  N   DAL A  12       5.560  -0.109  -7.180  1.00  2.53           N  
HETATM  160  CA  DAL A  12       6.068  -1.425  -7.524  1.00  2.50           C  
HETATM  161  CB  DAL A  12       5.421  -2.502  -6.644  1.00  2.64           C  
HETATM  162  C   DAL A  12       7.584  -1.443  -7.388  1.00  2.71           C  
HETATM  163  O   DAL A  12       8.122  -1.485  -6.279  1.00  3.27           O  
HETATM  164  H   DAL A  12       5.822   0.290  -6.323  1.00  2.78           H  
HETATM  165  HA  DAL A  12       5.812  -1.613  -8.555  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       5.886  -3.454  -6.855  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       4.373  -2.564  -6.895  1.00  3.17           H  
ATOM    168  N   LYS A  13       8.253  -1.347  -8.527  1.00  3.03           N  
ATOM    169  CA  LYS A  13       9.710  -1.378  -8.606  1.00  3.96           C  
ATOM    170  C   LYS A  13      10.263  -2.704  -8.073  1.00  4.18           C  
ATOM    171  O   LYS A  13      10.551  -3.616  -8.850  1.00  4.91           O  
ATOM    172  CB  LYS A  13      10.328  -0.192  -7.856  1.00  4.62           C  
ATOM    173  CG  LYS A  13       9.787   1.162  -8.290  1.00  5.29           C  
ATOM    174  CD  LYS A  13       9.994   1.403  -9.779  1.00  5.91           C  
ATOM    175  CE  LYS A  13      11.464   1.561 -10.133  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      12.056   2.784  -9.538  1.00  7.20           N  
ATOM    177  H   LYS A  13       7.744  -1.245  -9.355  1.00  3.08           H  
ATOM    178  HA  LYS A  13       9.974  -1.296  -9.649  1.00  4.46           H  
ATOM    179  HB2 LYS A  13      10.129  -0.310  -6.804  1.00  4.57           H  
ATOM    180  HB3 LYS A  13      11.395  -0.197  -8.016  1.00  5.11           H  
ATOM    181  HG2 LYS A  13       8.730   1.204  -8.079  1.00  5.61           H  
ATOM    182  HG3 LYS A  13      10.297   1.937  -7.740  1.00  5.38           H  
ATOM    183  HD2 LYS A  13       9.592   0.566 -10.327  1.00  5.96           H  
ATOM    184  HD3 LYS A  13       9.468   2.303 -10.059  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      12.006   0.698  -9.774  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      11.553   1.615 -11.211  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      12.029   2.723  -8.500  1.00  7.43           H  
ATOM    188  HZ2 LYS A  13      13.050   2.887  -9.838  1.00  7.57           H  
ATOM    189  HZ3 LYS A  13      11.525   3.623  -9.837  1.00  7.46           H  
ATOM    190  N   LYS A  14      10.392  -2.814  -6.758  1.00  3.94           N  
ATOM    191  CA  LYS A  14      10.913  -4.026  -6.135  1.00  4.48           C  
ATOM    192  C   LYS A  14      10.174  -4.337  -4.844  1.00  3.90           C  
ATOM    193  O   LYS A  14       9.601  -5.421  -4.679  1.00  3.93           O  
ATOM    194  CB  LYS A  14      12.411  -3.887  -5.836  1.00  5.45           C  
ATOM    195  CG  LYS A  14      13.301  -3.991  -7.059  1.00  6.19           C  
ATOM    196  CD  LYS A  14      13.178  -5.351  -7.726  1.00  7.27           C  
ATOM    197  CE  LYS A  14      14.187  -5.515  -8.852  1.00  8.18           C  
ATOM    198  NZ  LYS A  14      15.582  -5.460  -8.343  1.00  8.73           N  
ATOM    199  H   LYS A  14      10.110  -2.064  -6.190  1.00  3.69           H  
ATOM    200  HA  LYS A  14      10.768  -4.844  -6.821  1.00  4.96           H  
ATOM    201  HB2 LYS A  14      12.586  -2.926  -5.370  1.00  5.79           H  
ATOM    202  HB3 LYS A  14      12.697  -4.663  -5.143  1.00  5.68           H  
ATOM    203  HG2 LYS A  14      13.012  -3.227  -7.761  1.00  6.24           H  
ATOM    204  HG3 LYS A  14      14.328  -3.837  -6.757  1.00  6.24           H  
ATOM    205  HD2 LYS A  14      13.348  -6.120  -6.992  1.00  7.51           H  
ATOM    206  HD3 LYS A  14      12.180  -5.452  -8.130  1.00  7.41           H  
ATOM    207  HE2 LYS A  14      14.023  -6.470  -9.332  1.00  8.38           H  
ATOM    208  HE3 LYS A  14      14.042  -4.722  -9.565  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14      15.734  -4.584  -7.793  1.00  8.94           H  
ATOM    210  HZ2 LYS A  14      15.772  -6.279  -7.721  1.00  8.98           H  
ATOM    211  HZ3 LYS A  14      16.254  -5.478  -9.134  1.00  8.91           H  
ATOM    212  N   LEU A  15      10.177  -3.382  -3.926  1.00  3.89           N  
ATOM    213  CA  LEU A  15       9.654  -3.614  -2.589  1.00  3.83           C  
ATOM    214  C   LEU A  15       8.181  -3.247  -2.492  1.00  3.02           C  
ATOM    215  O   LEU A  15       7.820  -2.183  -1.995  1.00  3.44           O  
ATOM    216  CB  LEU A  15      10.475  -2.850  -1.545  1.00  4.58           C  
ATOM    217  CG  LEU A  15      11.949  -3.260  -1.460  1.00  5.64           C  
ATOM    218  CD1 LEU A  15      12.656  -2.486  -0.353  1.00  6.37           C  
ATOM    219  CD2 LEU A  15      12.072  -4.759  -1.217  1.00  6.32           C  
ATOM    220  H   LEU A  15      10.529  -2.491  -4.160  1.00  4.28           H  
ATOM    221  HA  LEU A  15       9.752  -4.672  -2.396  1.00  4.31           H  
ATOM    222  HB2 LEU A  15      10.431  -1.796  -1.786  1.00  4.49           H  
ATOM    223  HB3 LEU A  15      10.021  -3.004  -0.583  1.00  4.78           H  
ATOM    224  HG  LEU A  15      12.437  -3.027  -2.389  1.00  5.68           H  
ATOM    225 HD11 LEU A  15      12.168  -2.676   0.582  1.00  6.64           H  
ATOM    226 HD12 LEU A  15      13.687  -2.803  -0.299  1.00  6.49           H  
ATOM    227 HD13 LEU A  15      12.616  -1.430  -0.574  1.00  6.81           H  
ATOM    228 HD21 LEU A  15      11.637  -5.292  -2.049  1.00  6.61           H  
ATOM    229 HD22 LEU A  15      13.116  -5.026  -1.132  1.00  6.57           H  
ATOM    230 HD23 LEU A  15      11.553  -5.025  -0.310  1.00  6.60           H  
ATOM    231  N   CYS A  16       7.337  -4.123  -3.000  1.00  2.39           N  
ATOM    232  CA  CYS A  16       5.904  -4.019  -2.779  1.00  2.19           C  
ATOM    233  C   CYS A  16       5.415  -5.299  -2.115  1.00  2.67           C  
ATOM    234  O   CYS A  16       4.213  -5.570  -2.047  1.00  3.24           O  
ATOM    235  CB  CYS A  16       5.165  -3.780  -4.100  1.00  2.35           C  
ATOM    236  SG  CYS A  16       5.540  -2.194  -4.866  1.00  2.48           S  
ATOM    237  H   CYS A  16       7.683  -4.858  -3.552  1.00  2.59           H  
ATOM    238  HA  CYS A  16       5.728  -3.187  -2.110  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       5.434  -4.565  -4.785  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       4.103  -3.820  -3.911  1.00  2.67           H  
ATOM    241  N   ARG A  17       6.370  -6.074  -1.605  1.00  3.07           N  
ATOM    242  CA  ARG A  17       6.077  -7.342  -0.960  1.00  3.96           C  
ATOM    243  C   ARG A  17       5.432  -7.100   0.389  1.00  4.14           C  
ATOM    244  O   ARG A  17       6.108  -6.745   1.358  1.00  4.92           O  
ATOM    245  CB  ARG A  17       7.354  -8.170  -0.786  1.00  4.72           C  
ATOM    246  CG  ARG A  17       8.080  -8.458  -2.091  1.00  4.91           C  
ATOM    247  CD  ARG A  17       7.185  -9.161  -3.094  1.00  5.64           C  
ATOM    248  NE  ARG A  17       7.918  -9.558  -4.289  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       7.446  -9.463  -5.532  1.00  6.71           C  
ATOM    250  NH1 ARG A  17       6.249  -8.935  -5.753  1.00  6.95           N  
ATOM    251  NH2 ARG A  17       8.183  -9.895  -6.542  1.00  7.35           N  
ATOM    252  H   ARG A  17       7.298  -5.779  -1.663  1.00  3.08           H  
ATOM    253  HA  ARG A  17       5.385  -7.886  -1.581  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       8.029  -7.637  -0.134  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       7.097  -9.111  -0.332  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       8.411  -7.522  -2.513  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       8.937  -9.084  -1.881  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       6.766 -10.041  -2.630  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       6.386  -8.491  -3.379  1.00  5.86           H  
ATOM    260  HE  ARG A  17       8.822  -9.935  -4.163  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       5.687  -8.600  -4.991  1.00  6.71           H  
ATOM    262 HH12 ARG A  17       5.897  -8.866  -6.698  1.00  7.55           H  
ATOM    263 HH21 ARG A  17       9.096 -10.290  -6.372  1.00  7.42           H  
ATOM    264 HH22 ARG A  17       7.843  -9.834  -7.488  1.00  7.93           H  
ATOM    265  N   GLY A  18       4.127  -7.277   0.441  1.00  3.74           N  
ATOM    266  CA  GLY A  18       3.383  -7.034   1.662  1.00  4.13           C  
ATOM    267  C   GLY A  18       2.267  -6.041   1.442  1.00  3.47           C  
ATOM    268  O   GLY A  18       1.364  -5.905   2.272  1.00  3.77           O  
ATOM    269  H   GLY A  18       3.655  -7.573  -0.358  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       2.961  -7.966   2.016  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       4.053  -6.645   2.414  1.00  4.76           H  
ATOM    272  N   PHE A  19       2.332  -5.345   0.318  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.304  -4.390  -0.035  1.00  2.82           C  
ATOM    274  C   PHE A  19       0.169  -5.105  -0.753  1.00  2.44           C  
ATOM    275  O   PHE A  19       0.379  -6.149  -1.379  1.00  2.82           O  
ATOM    276  CB  PHE A  19       1.888  -3.276  -0.911  1.00  3.43           C  
ATOM    277  CG  PHE A  19       0.922  -2.162  -1.199  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       0.444  -1.364  -0.170  1.00  4.57           C  
ATOM    279  CD2 PHE A  19       0.491  -1.914  -2.491  1.00  4.44           C  
ATOM    280  CE1 PHE A  19      -0.448  -0.340  -0.425  1.00  5.44           C  
ATOM    281  CE2 PHE A  19      -0.401  -0.891  -2.755  1.00  5.34           C  
ATOM    282  CZ  PHE A  19      -0.870  -0.103  -1.717  1.00  5.79           C  
ATOM    283  H   PHE A  19       3.091  -5.484  -0.283  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.922  -3.957   0.876  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       2.747  -2.850  -0.415  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.198  -3.700  -1.855  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       0.772  -1.549   0.834  1.00  4.60           H  
ATOM    288  HD2 PHE A  19       0.858  -2.527  -3.303  1.00  4.36           H  
ATOM    289  HE1 PHE A  19      -0.813   0.275   0.373  1.00  6.05           H  
ATOM    290  HE2 PHE A  19      -0.731  -0.707  -3.767  1.00  5.89           H  
ATOM    291  HZ  PHE A  19      -1.569   0.697  -1.921  1.00  6.62           H  
HETATM  292  N   DBB A  20      -1.026  -4.544  -0.669  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.203  -5.164  -1.260  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.212  -5.507  -0.165  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.997  -6.446  -0.300  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.860  -4.249  -2.311  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -2.089  -4.397  -3.620  1.00  3.68           C  
HETATM  298  H   DBB A  20      -1.117  -3.688  -0.206  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.892  -6.075  -1.745  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.730  -3.229  -1.959  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -2.545  -3.781  -4.378  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -2.107  -5.430  -3.929  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -1.067  -4.084  -3.465  1.00  3.93           H  
ATOM    304  N   LEU A  21      -3.166  -4.748   0.909  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -4.084  -4.940   2.019  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.145  -3.852   2.011  1.00  3.29           C  
ATOM    307  O   LEU A  21      -4.879  -2.711   2.382  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.319  -4.921   3.343  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -2.221  -5.977   3.474  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -1.517  -5.836   4.809  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -2.798  -7.377   3.323  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.500  -4.041   0.974  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -4.562  -5.901   1.898  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.871  -3.944   3.458  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -4.026  -5.068   4.137  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -1.491  -5.826   2.695  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -2.238  -5.944   5.611  1.00  5.92           H  
ATOM    318 HD12 LEU A  21      -0.761  -6.606   4.902  1.00  5.93           H  
ATOM    319 HD13 LEU A  21      -1.051  -4.864   4.874  1.00  6.15           H  
ATOM    320 HD21 LEU A  21      -3.274  -7.466   2.360  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -2.004  -8.104   3.403  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -3.526  -7.552   4.104  1.00  6.18           H  
HETATM  323  N   DBB A  22      -6.340  -4.199   1.562  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.424  -3.237   1.490  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.475  -2.597   0.101  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.084  -1.543  -0.082  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.780  -3.892   1.827  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -9.487  -3.039   2.874  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.503  -5.130   1.283  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.231  -2.467   2.221  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.554  -4.853   2.278  1.00  4.16           H  
HETATM  332  HG1 DBB A  22     -10.443  -3.481   3.110  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -9.637  -2.042   2.485  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -8.882  -2.993   3.766  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.810  -3.232  -0.845  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.784  -2.748  -2.218  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.804  -3.506  -3.070  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.827  -2.955  -3.473  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.370  -2.897  -2.791  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.649  -4.531  -2.518  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.322  -4.053  -0.627  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.048  -1.703  -2.206  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.399  -2.715  -3.855  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.728  -2.163  -2.327  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.538  -4.784  -3.306  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.460  -5.607  -4.061  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.346  -6.425  -3.152  1.00  5.20           C  
ATOM    348  O   GLY A  24      -9.715  -7.553  -3.469  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.706  -5.173  -2.961  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -9.078  -4.971  -4.682  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.896  -6.278  -4.693  1.00  5.40           H  
ATOM    352  N   CYS A  25      -9.695  -5.846  -2.016  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -10.485  -6.533  -0.998  1.00  5.27           C  
ATOM    354  C   CYS A  25     -11.979  -6.347  -1.214  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.805  -6.878  -0.469  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.098  -6.002   0.368  1.00  5.09           C  
ATOM    357  SG  CYS A  25      -9.836  -4.214   0.380  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.406  -4.924  -1.837  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -10.256  -7.577  -1.060  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -10.895  -6.228   1.051  1.00  5.67           H  
ATOM    361  HB3 CYS A  25      -9.191  -6.485   0.696  1.00  5.15           H  
ATOM    362  N   HIS A  26     -12.305  -5.602  -2.239  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -13.693  -5.276  -2.544  1.00  7.10           C  
ATOM    364  C   HIS A  26     -14.361  -6.437  -3.259  1.00  7.73           C  
ATOM    365  O   HIS A  26     -15.404  -6.932  -2.834  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -13.787  -4.017  -3.405  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -13.220  -2.787  -2.765  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -13.998  -1.839  -2.133  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -11.945  -2.342  -2.678  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -13.224  -0.868  -1.685  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -11.978  -1.152  -2.003  1.00  8.54           N  
ATOM    372  H   HIS A  26     -11.592  -5.279  -2.814  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.206  -5.100  -1.606  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -13.252  -4.187  -4.325  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -14.827  -3.827  -3.636  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -14.979  -1.865  -2.043  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -11.066  -2.829  -3.078  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -13.558   0.012  -1.164  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -11.194  -0.571  -1.823  1.00  8.98           H  
ATOM    380  N   PHE A  27     -13.744  -6.863  -4.348  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -14.272  -7.942  -5.153  1.00  8.71           C  
ATOM    382  C   PHE A  27     -13.141  -8.834  -5.656  1.00  9.22           C  
ATOM    383  O   PHE A  27     -12.283  -8.395  -6.421  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -15.064  -7.374  -6.337  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -15.559  -8.417  -7.302  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -16.580  -9.282  -6.944  1.00  9.62           C  
ATOM    387  CD2 PHE A  27     -15.016  -8.523  -8.570  1.00  9.55           C  
ATOM    388  CE1 PHE A  27     -17.041 -10.241  -7.822  1.00 10.22           C  
ATOM    389  CE2 PHE A  27     -15.472  -9.481  -9.460  1.00 10.15           C  
ATOM    390  CZ  PHE A  27     -16.460 -10.353  -9.078  1.00 10.49           C  
ATOM    391  H   PHE A  27     -12.898  -6.436  -4.611  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -14.934  -8.531  -4.534  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -15.924  -6.842  -5.961  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -14.436  -6.687  -6.892  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -17.012  -9.208  -5.956  1.00  9.57           H  
ATOM    396  HD2 PHE A  27     -14.220  -7.855  -8.861  1.00  9.46           H  
ATOM    397  HE1 PHE A  27     -17.836 -10.909  -7.525  1.00 10.63           H  
ATOM    398  HE2 PHE A  27     -15.038  -9.551 -10.442  1.00 10.50           H  
ATOM    399  HZ  PHE A  27     -16.812 -11.106  -9.771  1.00 11.11           H  
HETATM  400  N   DBU A  28     -13.125 -10.069  -5.174  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -12.207 -10.966  -5.655  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -11.120 -11.284  -4.930  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -10.914 -10.642  -3.589  1.00 10.75           C  
HETATM  404  C   DBU A  28     -12.429 -11.630  -7.007  1.00 11.11           C  
HETATM  405  O   DBU A  28     -11.569 -11.593  -7.886  1.00 11.49           O  
HETATM  406  H   DBU A  28     -13.787 -10.285  -4.477  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -10.367 -11.929  -5.358  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -11.168 -11.341  -2.816  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -11.548  -9.767  -3.515  1.00 10.80           H  
HETATM  410  HG3 DBU A  28      -9.880 -10.355  -3.483  1.00 10.80           H  
ATOM    411  N   GLY A  29     -13.606 -12.215  -7.163  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -13.939 -12.911  -8.383  1.00 12.06           C  
ATOM    413  C   GLY A  29     -14.663 -14.205  -8.096  1.00 12.60           C  
ATOM    414  O   GLY A  29     -15.883 -14.211  -7.911  1.00 12.81           O  
ATOM    415  H   GLY A  29     -14.265 -12.175  -6.425  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -14.571 -12.279  -8.990  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -13.031 -13.129  -8.921  1.00 12.29           H  
ATOM    418  N   LYS A  30     -13.901 -15.292  -8.021  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -14.440 -16.613  -7.721  1.00 13.70           C  
ATOM    420  C   LYS A  30     -15.525 -16.983  -8.729  1.00 14.21           C  
ATOM    421  O   LYS A  30     -16.704 -17.112  -8.392  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -14.989 -16.657  -6.290  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -15.314 -18.061  -5.795  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -15.885 -18.038  -4.387  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -14.884 -17.486  -3.378  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -13.673 -18.339  -3.267  1.00 15.72           N  
ATOM    427  H   LYS A  30     -12.938 -15.203  -8.188  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -13.631 -17.327  -7.809  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -14.259 -16.225  -5.621  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -15.893 -16.067  -6.251  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -16.038 -18.508  -6.460  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -14.411 -18.651  -5.800  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -16.767 -17.417  -4.373  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -16.148 -19.046  -4.104  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -14.586 -16.499  -3.693  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -15.361 -17.425  -2.416  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -13.948 -19.334  -3.102  1.00 15.65           H  
ATOM    438  HZ2 LYS A  30     -13.112 -18.289  -4.144  1.00 16.10           H  
ATOM    439  HZ3 LYS A  30     -13.080 -18.021  -2.466  1.00 15.80           H  
ATOM    440  N   LYS A  31     -15.125 -17.114  -9.987  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -16.053 -17.450 -11.046  1.00 15.24           C  
ATOM    442  C   LYS A  31     -15.797 -18.862 -11.539  1.00 15.53           C  
ATOM    443  O   LYS A  31     -14.855 -19.057 -12.335  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -15.932 -16.454 -12.203  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -16.330 -15.037 -11.824  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -16.103 -14.057 -12.960  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -16.988 -14.359 -14.160  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -18.435 -14.208 -13.837  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -16.541 -19.776 -11.128  1.00 15.66           O  
ATOM    450  H   LYS A  31     -14.175 -16.983 -10.201  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -17.055 -17.399 -10.644  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -14.909 -16.440 -12.542  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -16.569 -16.780 -13.010  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -17.379 -15.029 -11.563  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -15.747 -14.728 -10.966  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -16.320 -13.061 -12.606  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -15.066 -14.112 -13.261  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -16.733 -13.676 -14.956  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -16.800 -15.373 -14.478  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -18.588 -13.362 -13.252  1.00 17.81           H  
ATOM    461  HZ2 LYS A  31     -18.984 -14.106 -14.724  1.00 17.80           H  
ATOM    462  HZ3 LYS A  31     -18.783 -15.046 -13.328  1.00 17.74           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   2OP A   1      15.461  -0.579 -18.817  1.00 10.75           C  
HETATM    2  O   2OP A   1      16.398  -0.260 -18.087  1.00 10.89           O  
HETATM    3  CB  2OP A   1      14.491  -2.250 -17.222  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      15.629  -2.949 -19.240  1.00 11.41           O  
HETATM    5  CA  2OP A   1      14.784  -1.936 -18.683  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      13.544  -2.765 -17.146  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      14.450  -1.333 -16.658  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      15.275  -2.881 -16.827  1.00 11.38           H  
HETATM    9  H   2OP A   1      16.528  -2.844 -18.885  1.00 11.39           H  
HETATM   10  HA  2OP A   1      13.850  -1.926 -19.227  1.00 11.36           H  
ATOM     11  N   ALA A   2      15.001   0.195 -19.787  1.00 10.47           N  
ATOM     12  CA  ALA A   2      15.506   1.540 -20.014  1.00 10.32           C  
ATOM     13  C   ALA A   2      14.420   2.380 -20.675  1.00  9.54           C  
ATOM     14  O   ALA A   2      14.241   2.327 -21.895  1.00  9.39           O  
ATOM     15  CB  ALA A   2      16.759   1.507 -20.884  1.00 10.73           C  
ATOM     16  H   ALA A   2      14.287  -0.145 -20.366  1.00 10.53           H  
ATOM     17  HA  ALA A   2      15.759   1.977 -19.059  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      16.527   1.046 -21.831  1.00 10.72           H  
ATOM     19  HB2 ALA A   2      17.110   2.516 -21.048  1.00 10.96           H  
ATOM     20  HB3 ALA A   2      17.527   0.937 -20.383  1.00 11.01           H  
HETATM   21  N   DHA A   3      13.683   3.130 -19.863  1.00  9.30           N  
HETATM   22  CA  DHA A   3      12.568   3.764 -20.347  1.00  8.83           C  
HETATM   23  CB  DHA A   3      12.570   5.088 -20.540  1.00  9.43           C  
HETATM   24  C   DHA A   3      11.322   2.949 -20.658  1.00  7.89           C  
HETATM   25  O   DHA A   3      10.240   3.199 -20.124  1.00  7.61           O  
HETATM   26  H   DHA A   3      13.982   3.197 -18.925  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      13.456   5.661 -20.316  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      11.694   5.668 -20.288  1.00  9.35           H  
ATOM     29  N   ILE A   4      11.493   1.967 -21.535  1.00  7.68           N  
ATOM     30  CA  ILE A   4      10.459   0.990 -21.811  1.00  7.07           C  
ATOM     31  C   ILE A   4      10.386   0.018 -20.643  1.00  6.34           C  
ATOM     32  O   ILE A   4      11.263  -0.834 -20.475  1.00  6.50           O  
ATOM     33  CB  ILE A   4      10.752   0.211 -23.109  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      10.950   1.187 -24.273  1.00  8.23           C  
ATOM     35  CG2 ILE A   4       9.622  -0.767 -23.417  1.00  8.17           C  
ATOM     36  CD1 ILE A   4      11.346   0.524 -25.578  1.00  9.02           C  
ATOM     37  H   ILE A   4      12.351   1.900 -22.002  1.00  8.14           H  
ATOM     38  HA  ILE A   4       9.515   1.507 -21.916  1.00  6.98           H  
ATOM     39  HB  ILE A   4      11.661  -0.359 -22.971  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      10.027   1.720 -24.446  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      11.724   1.894 -24.015  1.00  8.12           H  
ATOM     42 HG21 ILE A   4       8.704  -0.220 -23.573  1.00  8.49           H  
ATOM     43 HG22 ILE A   4       9.863  -1.326 -24.309  1.00  8.55           H  
ATOM     44 HG23 ILE A   4       9.500  -1.449 -22.590  1.00  8.09           H  
ATOM     45 HD11 ILE A   4      10.554  -0.134 -25.902  1.00  9.34           H  
ATOM     46 HD12 ILE A   4      11.514   1.282 -26.332  1.00  9.32           H  
ATOM     47 HD13 ILE A   4      12.252  -0.046 -25.434  1.00  9.19           H  
ATOM     48  N   VAL A   5       9.366   0.172 -19.816  1.00  5.86           N  
ATOM     49  CA  VAL A   5       9.245  -0.633 -18.616  1.00  5.39           C  
ATOM     50  C   VAL A   5       8.728  -2.027 -18.926  1.00  4.84           C  
ATOM     51  O   VAL A   5       7.791  -2.206 -19.708  1.00  5.05           O  
ATOM     52  CB  VAL A   5       8.341   0.033 -17.545  1.00  5.80           C  
ATOM     53  CG1 VAL A   5       8.927   1.364 -17.112  1.00  6.13           C  
ATOM     54  CG2 VAL A   5       6.920   0.216 -18.060  1.00  6.12           C  
ATOM     55  H   VAL A   5       8.679   0.841 -20.015  1.00  6.06           H  
ATOM     56  HA  VAL A   5      10.236  -0.728 -18.192  1.00  5.57           H  
ATOM     57  HB  VAL A   5       8.307  -0.615 -16.687  1.00  6.11           H  
ATOM     58 HG11 VAL A   5       9.003   2.024 -17.964  1.00  6.14           H  
ATOM     59 HG12 VAL A   5       8.283   1.809 -16.368  1.00  6.46           H  
ATOM     60 HG13 VAL A   5       9.907   1.205 -16.688  1.00  6.41           H  
ATOM     61 HG21 VAL A   5       6.497  -0.751 -18.281  1.00  6.13           H  
ATOM     62 HG22 VAL A   5       6.327   0.700 -17.294  1.00  6.44           H  
ATOM     63 HG23 VAL A   5       6.930   0.826 -18.950  1.00  6.38           H  
ATOM     64  N   LYS A   6       9.359  -3.019 -18.324  1.00  4.59           N  
ATOM     65  CA  LYS A   6       8.935  -4.404 -18.467  1.00  4.51           C  
ATOM     66  C   LYS A   6       7.939  -4.752 -17.368  1.00  4.14           C  
ATOM     67  O   LYS A   6       7.886  -5.882 -16.876  1.00  4.24           O  
ATOM     68  CB  LYS A   6      10.153  -5.331 -18.409  1.00  4.97           C  
ATOM     69  CG  LYS A   6      11.147  -5.087 -19.538  1.00  5.35           C  
ATOM     70  CD  LYS A   6      12.391  -5.939 -19.374  1.00  5.83           C  
ATOM     71  CE  LYS A   6      13.401  -5.680 -20.483  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      12.887  -6.082 -21.819  1.00  7.12           N  
ATOM     73  H   LYS A   6      10.135  -2.812 -17.757  1.00  4.81           H  
ATOM     74  HA  LYS A   6       8.450  -4.507 -19.424  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      10.662  -5.186 -17.470  1.00  5.13           H  
ATOM     76  HB3 LYS A   6       9.812  -6.355 -18.473  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      10.679  -5.331 -20.484  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      11.432  -4.044 -19.534  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      12.849  -5.710 -18.428  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      12.105  -6.982 -19.393  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      13.635  -4.627 -20.500  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      14.297  -6.243 -20.266  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      12.575  -7.077 -21.797  1.00  7.34           H  
ATOM     84  HZ2 LYS A   6      12.077  -5.486 -22.094  1.00  7.33           H  
ATOM     85  HZ3 LYS A   6      13.639  -5.980 -22.538  1.00  7.54           H  
HETATM   86  N   DBU A   7       7.133  -3.761 -17.005  1.00  4.16           N  
HETATM   87  CA  DBU A   7       6.234  -3.943 -15.998  1.00  4.09           C  
HETATM   88  CB  DBU A   7       4.927  -4.042 -16.280  1.00  4.81           C  
HETATM   89  CG  DBU A   7       4.481  -3.958 -17.708  1.00  5.68           C  
HETATM   90  C   DBU A   7       6.712  -4.021 -14.558  1.00  3.54           C  
HETATM   91  O   DBU A   7       7.366  -3.100 -14.072  1.00  3.86           O  
HETATM   92  H   DBU A   7       7.222  -2.923 -17.507  1.00  4.49           H  
HETATM   93  HB  DBU A   7       4.211  -4.130 -15.474  1.00  4.91           H  
HETATM   94  HG1 DBU A   7       4.721  -2.986 -18.101  1.00  5.99           H  
HETATM   95  HG2 DBU A   7       3.412  -4.119 -17.756  1.00  6.09           H  
HETATM   96  HG3 DBU A   7       4.988  -4.710 -18.287  1.00  5.89           H  
HETATM   97  N   DBU A   8       6.415  -5.129 -13.898  1.00  3.20           N  
HETATM   98  CA  DBU A   8       6.825  -5.275 -12.598  1.00  3.28           C  
HETATM   99  CB  DBU A   8       5.946  -5.113 -11.589  1.00  4.07           C  
HETATM  100  CG  DBU A   8       4.522  -4.768 -11.918  1.00  4.67           C  
HETATM  101  C   DBU A   8       8.276  -5.628 -12.291  1.00  3.03           C  
HETATM  102  O   DBU A   8       8.561  -6.641 -11.651  1.00  3.43           O  
HETATM  103  H   DBU A   8       5.916  -5.819 -14.396  1.00  3.29           H  
HETATM  104  HB  DBU A   8       6.264  -5.263 -10.565  1.00  4.52           H  
HETATM  105  HG1 DBU A   8       4.312  -3.756 -11.612  1.00  4.88           H  
HETATM  106  HG2 DBU A   8       3.859  -5.451 -11.402  1.00  4.91           H  
HETATM  107  HG3 DBU A   8       4.368  -4.845 -12.983  1.00  5.02           H  
ATOM    108  N   ILE A   9       9.187  -4.802 -12.778  1.00  2.97           N  
ATOM    109  CA  ILE A   9      10.601  -5.023 -12.596  1.00  3.26           C  
ATOM    110  C   ILE A   9      11.125  -4.140 -11.458  1.00  2.87           C  
ATOM    111  O   ILE A   9      10.891  -2.928 -11.442  1.00  3.04           O  
ATOM    112  CB  ILE A   9      11.369  -4.770 -13.924  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      12.849  -5.136 -13.784  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      11.200  -3.332 -14.404  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      13.749  -4.022 -13.277  1.00  5.93           C  
ATOM    116  H   ILE A   9       8.896  -4.016 -13.284  1.00  3.13           H  
ATOM    117  HA  ILE A   9      10.738  -6.060 -12.313  1.00  3.66           H  
ATOM    118  HB  ILE A   9      10.931  -5.411 -14.674  1.00  4.35           H  
ATOM    119 HG12 ILE A   9      12.922  -5.947 -13.079  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      13.226  -5.464 -14.738  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      11.539  -2.656 -13.631  1.00  5.05           H  
ATOM    122 HG22 ILE A   9      11.783  -3.180 -15.300  1.00  5.25           H  
ATOM    123 HG23 ILE A   9      10.157  -3.142 -14.616  1.00  5.08           H  
ATOM    124 HD11 ILE A   9      13.423  -3.707 -12.297  1.00  6.13           H  
ATOM    125 HD12 ILE A   9      14.765  -4.382 -13.221  1.00  6.36           H  
ATOM    126 HD13 ILE A   9      13.700  -3.187 -13.962  1.00  6.33           H  
ATOM    127  N   LYS A  10      11.797  -4.773 -10.500  1.00  3.00           N  
ATOM    128  CA  LYS A  10      12.347  -4.085  -9.331  1.00  3.16           C  
ATOM    129  C   LYS A  10      11.240  -3.387  -8.548  1.00  2.99           C  
ATOM    130  O   LYS A  10      11.452  -2.338  -7.930  1.00  3.33           O  
ATOM    131  CB  LYS A  10      13.423  -3.083  -9.755  1.00  4.04           C  
ATOM    132  CG  LYS A  10      14.738  -3.260  -9.014  1.00  4.71           C  
ATOM    133  CD  LYS A  10      15.269  -4.680  -9.164  1.00  5.57           C  
ATOM    134  CE  LYS A  10      16.669  -4.825  -8.591  1.00  6.49           C  
ATOM    135  NZ  LYS A  10      16.741  -4.451  -7.151  1.00  7.12           N  
ATOM    136  H   LYS A  10      11.929  -5.743 -10.575  1.00  3.40           H  
ATOM    137  HA  LYS A  10      12.799  -4.833  -8.693  1.00  3.32           H  
ATOM    138  HB2 LYS A  10      13.609  -3.198 -10.810  1.00  4.30           H  
ATOM    139  HB3 LYS A  10      13.061  -2.081  -9.566  1.00  4.45           H  
ATOM    140  HG2 LYS A  10      15.465  -2.571  -9.418  1.00  4.88           H  
ATOM    141  HG3 LYS A  10      14.584  -3.051  -7.966  1.00  4.88           H  
ATOM    142  HD2 LYS A  10      14.608  -5.356  -8.638  1.00  5.90           H  
ATOM    143  HD3 LYS A  10      15.291  -4.936 -10.210  1.00  5.56           H  
ATOM    144  HE2 LYS A  10      16.981  -5.855  -8.700  1.00  6.81           H  
ATOM    145  HE3 LYS A  10      17.339  -4.192  -9.156  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10      16.026  -4.974  -6.603  1.00  7.44           H  
ATOM    147  HZ2 LYS A  10      17.684  -4.678  -6.775  1.00  7.30           H  
ATOM    148  HZ3 LYS A  10      16.572  -3.429  -7.035  1.00  7.38           H  
ATOM    149  N   ALA A  11      10.069  -4.006  -8.535  1.00  3.02           N  
ATOM    150  CA  ALA A  11       8.908  -3.434  -7.879  1.00  3.25           C  
ATOM    151  C   ALA A  11       8.964  -3.690  -6.379  1.00  2.81           C  
ATOM    152  O   ALA A  11       8.271  -4.563  -5.856  1.00  3.21           O  
ATOM    153  CB  ALA A  11       7.624  -3.991  -8.474  1.00  4.37           C  
ATOM    154  H   ALA A  11       9.988  -4.883  -8.966  1.00  3.28           H  
ATOM    155  HA  ALA A  11       8.923  -2.367  -8.051  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       7.565  -5.051  -8.274  1.00  4.84           H  
ATOM    157  HB2 ALA A  11       6.774  -3.492  -8.035  1.00  4.81           H  
ATOM    158  HB3 ALA A  11       7.624  -3.825  -9.543  1.00  4.65           H  
HETATM  159  N   DAL A  12       9.832  -2.951  -5.707  1.00  2.53           N  
HETATM  160  CA  DAL A  12       9.984  -3.056  -4.267  1.00  2.50           C  
HETATM  161  CB  DAL A  12       8.722  -2.562  -3.564  1.00  2.64           C  
HETATM  162  C   DAL A  12      11.193  -2.251  -3.814  1.00  2.71           C  
HETATM  163  O   DAL A  12      12.170  -2.799  -3.308  1.00  3.27           O  
HETATM  164  H   DAL A  12      10.405  -2.327  -6.197  1.00  2.78           H  
HETATM  165  HA  DAL A  12      10.142  -4.095  -4.024  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       7.867  -3.064  -3.990  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       8.624  -1.500  -3.718  1.00  3.17           H  
ATOM    168  N   LYS A  13      11.127  -0.945  -4.021  1.00  3.03           N  
ATOM    169  CA  LYS A  13      12.239  -0.068  -3.699  1.00  3.96           C  
ATOM    170  C   LYS A  13      12.015   0.665  -2.378  1.00  4.18           C  
ATOM    171  O   LYS A  13      12.900   1.382  -1.915  1.00  4.91           O  
ATOM    172  CB  LYS A  13      12.496   0.942  -4.830  1.00  4.62           C  
ATOM    173  CG  LYS A  13      11.304   1.827  -5.199  1.00  5.29           C  
ATOM    174  CD  LYS A  13      10.347   1.134  -6.163  1.00  5.91           C  
ATOM    175  CE  LYS A  13      10.970   0.930  -7.541  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      11.262   2.220  -8.226  1.00  7.20           N  
ATOM    177  H   LYS A  13      10.314  -0.564  -4.411  1.00  3.08           H  
ATOM    178  HA  LYS A  13      13.114  -0.690  -3.595  1.00  4.46           H  
ATOM    179  HB2 LYS A  13      13.308   1.586  -4.535  1.00  4.57           H  
ATOM    180  HB3 LYS A  13      12.792   0.394  -5.716  1.00  5.11           H  
ATOM    181  HG2 LYS A  13      10.765   2.083  -4.299  1.00  5.61           H  
ATOM    182  HG3 LYS A  13      11.675   2.729  -5.662  1.00  5.38           H  
ATOM    183  HD2 LYS A  13      10.083   0.170  -5.755  1.00  5.96           H  
ATOM    184  HD3 LYS A  13       9.455   1.737  -6.268  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      11.893   0.380  -7.430  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      10.286   0.357  -8.149  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      10.400   2.808  -8.270  1.00  7.57           H  
ATOM    188  HZ2 LYS A  13      11.998   2.744  -7.711  1.00  7.46           H  
ATOM    189  HZ3 LYS A  13      11.600   2.043  -9.193  1.00  7.43           H  
ATOM    190  N   LYS A  14      10.838   0.482  -1.775  1.00  3.94           N  
ATOM    191  CA  LYS A  14      10.535   1.138  -0.497  1.00  4.48           C  
ATOM    192  C   LYS A  14       9.210   0.670   0.098  1.00  3.90           C  
ATOM    193  O   LYS A  14       8.171   0.687  -0.559  1.00  3.93           O  
ATOM    194  CB  LYS A  14      10.508   2.665  -0.665  1.00  5.45           C  
ATOM    195  CG  LYS A  14       9.499   3.173  -1.691  1.00  6.19           C  
ATOM    196  CD  LYS A  14       8.407   4.005  -1.036  1.00  7.27           C  
ATOM    197  CE  LYS A  14       8.972   5.259  -0.378  1.00  8.18           C  
ATOM    198  NZ  LYS A  14       9.610   6.168  -1.365  1.00  8.73           N  
ATOM    199  H   LYS A  14      10.171  -0.106  -2.184  1.00  3.69           H  
ATOM    200  HA  LYS A  14      11.328   0.886   0.184  1.00  4.96           H  
ATOM    201  HB2 LYS A  14      10.274   3.112   0.277  1.00  5.79           H  
ATOM    202  HB3 LYS A  14      11.492   2.996  -0.974  1.00  5.68           H  
ATOM    203  HG2 LYS A  14      10.012   3.782  -2.417  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       9.044   2.326  -2.181  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       7.688   4.294  -1.781  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       7.919   3.405  -0.278  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       8.167   5.784   0.105  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       9.710   4.965   0.346  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14       8.916   6.451  -2.093  1.00  8.98           H  
ATOM    210  HZ2 LYS A  14       9.963   7.027  -0.896  1.00  8.91           H  
ATOM    211  HZ3 LYS A  14      10.411   5.694  -1.835  1.00  8.94           H  
ATOM    212  N   LEU A  15       9.285   0.212   1.356  1.00  3.89           N  
ATOM    213  CA  LEU A  15       8.109   0.004   2.206  1.00  3.83           C  
ATOM    214  C   LEU A  15       7.105  -0.983   1.614  1.00  3.02           C  
ATOM    215  O   LEU A  15       5.924  -0.962   1.966  1.00  3.44           O  
ATOM    216  CB  LEU A  15       7.415   1.347   2.483  1.00  4.58           C  
ATOM    217  CG  LEU A  15       8.270   2.388   3.207  1.00  5.64           C  
ATOM    218  CD1 LEU A  15       7.507   3.691   3.351  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       8.709   1.872   4.572  1.00  6.32           C  
ATOM    220  H   LEU A  15      10.170  -0.014   1.713  1.00  4.28           H  
ATOM    221  HA  LEU A  15       8.458  -0.394   3.145  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       7.106   1.767   1.540  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       6.534   1.161   3.077  1.00  4.78           H  
ATOM    224  HG  LEU A  15       9.159   2.585   2.623  1.00  5.68           H  
ATOM    225 HD11 LEU A  15       6.607   3.521   3.928  1.00  6.81           H  
ATOM    226 HD12 LEU A  15       8.125   4.417   3.853  1.00  6.64           H  
ATOM    227 HD13 LEU A  15       7.246   4.063   2.370  1.00  6.49           H  
ATOM    228 HD21 LEU A  15       9.300   0.977   4.437  1.00  6.60           H  
ATOM    229 HD22 LEU A  15       9.301   2.626   5.061  1.00  6.61           H  
ATOM    230 HD23 LEU A  15       7.838   1.646   5.168  1.00  6.57           H  
ATOM    231  N   CYS A  16       7.564  -1.862   0.742  1.00  2.39           N  
ATOM    232  CA  CYS A  16       6.676  -2.824   0.114  1.00  2.19           C  
ATOM    233  C   CYS A  16       6.810  -4.201   0.759  1.00  2.67           C  
ATOM    234  O   CYS A  16       6.792  -5.232   0.077  1.00  3.24           O  
ATOM    235  CB  CYS A  16       6.956  -2.884  -1.375  1.00  2.35           C  
ATOM    236  SG  CYS A  16       8.708  -2.870  -1.792  1.00  2.48           S  
ATOM    237  H   CYS A  16       8.516  -1.864   0.510  1.00  2.59           H  
ATOM    238  HA  CYS A  16       5.664  -2.476   0.263  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       6.520  -3.789  -1.774  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       6.494  -2.031  -1.851  1.00  2.67           H  
ATOM    241  N   ARG A  17       6.916  -4.214   2.078  1.00  3.07           N  
ATOM    242  CA  ARG A  17       6.968  -5.459   2.832  1.00  3.96           C  
ATOM    243  C   ARG A  17       5.569  -5.860   3.258  1.00  4.14           C  
ATOM    244  O   ARG A  17       5.358  -6.911   3.859  1.00  4.92           O  
ATOM    245  CB  ARG A  17       7.881  -5.322   4.045  1.00  4.72           C  
ATOM    246  CG  ARG A  17       7.430  -4.257   5.031  1.00  4.91           C  
ATOM    247  CD  ARG A  17       8.384  -4.154   6.206  1.00  5.64           C  
ATOM    248  NE  ARG A  17       7.979  -3.115   7.156  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       8.824  -2.467   7.956  1.00  6.71           C  
ATOM    250  NH1 ARG A  17      10.123  -2.726   7.892  1.00  6.95           N  
ATOM    251  NH2 ARG A  17       8.369  -1.547   8.799  1.00  7.35           N  
ATOM    252  H   ARG A  17       6.965  -3.361   2.564  1.00  3.08           H  
ATOM    253  HA  ARG A  17       7.353  -6.215   2.174  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       7.914  -6.268   4.566  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       8.876  -5.071   3.711  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       7.397  -3.305   4.524  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       6.444  -4.508   5.394  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       8.407  -5.104   6.724  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       9.371  -3.924   5.836  1.00  5.86           H  
ATOM    260  HE  ARG A  17       7.015  -2.898   7.203  1.00  6.12           H  
ATOM    261 HH11 ARG A  17      10.474  -3.410   7.230  1.00  6.71           H  
ATOM    262 HH12 ARG A  17      10.768  -2.254   8.498  1.00  7.55           H  
ATOM    263 HH21 ARG A  17       7.386  -1.337   8.839  1.00  7.42           H  
ATOM    264 HH22 ARG A  17       9.010  -1.050   9.400  1.00  7.93           H  
ATOM    265  N   GLY A  18       4.629  -5.005   2.922  1.00  3.74           N  
ATOM    266  CA  GLY A  18       3.241  -5.224   3.266  1.00  4.13           C  
ATOM    267  C   GLY A  18       2.326  -4.396   2.393  1.00  3.47           C  
ATOM    268  O   GLY A  18       1.946  -3.284   2.753  1.00  3.77           O  
ATOM    269  H   GLY A  18       4.883  -4.210   2.422  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       3.004  -6.270   3.136  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       3.084  -4.953   4.298  1.00  4.76           H  
ATOM    272  N   PHE A  19       1.994  -4.928   1.229  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.150  -4.217   0.286  1.00  2.82           C  
ATOM    274  C   PHE A  19      -0.026  -5.086  -0.129  1.00  2.44           C  
ATOM    275  O   PHE A  19      -0.056  -6.288   0.138  1.00  2.82           O  
ATOM    276  CB  PHE A  19       1.962  -3.778  -0.935  1.00  3.43           C  
ATOM    277  CG  PHE A  19       2.585  -4.912  -1.707  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       3.825  -5.414  -1.347  1.00  4.44           C  
ATOM    279  CD2 PHE A  19       1.932  -5.472  -2.789  1.00  4.57           C  
ATOM    280  CE1 PHE A  19       4.402  -6.451  -2.055  1.00  5.34           C  
ATOM    281  CE2 PHE A  19       2.505  -6.509  -3.507  1.00  5.44           C  
ATOM    282  CZ  PHE A  19       3.742  -6.999  -3.135  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.315  -5.824   1.002  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.768  -3.337   0.781  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       1.313  -3.242  -1.605  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.755  -3.121  -0.609  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       4.344  -4.986  -0.498  1.00  4.36           H  
ATOM    288  HD2 PHE A  19       0.965  -5.091  -3.085  1.00  4.60           H  
ATOM    289  HE1 PHE A  19       5.369  -6.833  -1.764  1.00  5.89           H  
ATOM    290  HE2 PHE A  19       1.985  -6.938  -4.350  1.00  6.05           H  
ATOM    291  HZ  PHE A  19       4.191  -7.811  -3.689  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.991  -4.471  -0.794  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.155  -5.179  -1.294  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.118  -5.521  -0.155  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.789  -6.558  -0.178  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.871  -4.337  -2.372  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -2.210  -4.615  -3.715  1.00  3.68           C  
HETATM  298  H   DBB A  20      -0.919  -3.500  -0.959  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.816  -6.094  -1.755  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.689  -3.297  -2.118  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -1.162  -4.360  -3.657  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -2.687  -4.019  -4.480  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -2.315  -5.663  -3.953  1.00  3.93           H  
ATOM    304  N   LEU A  21      -3.159  -4.665   0.850  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -4.029  -4.872   1.998  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.129  -3.821   2.011  1.00  3.29           C  
ATOM    307  O   LEU A  21      -4.892  -2.658   2.333  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.221  -4.809   3.293  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -4.012  -5.074   4.583  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -4.576  -6.485   4.578  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -3.131  -4.855   5.797  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.585  -3.860   0.828  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -4.480  -5.849   1.906  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.423  -5.536   3.235  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.781  -3.826   3.371  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -4.841  -4.385   4.639  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -3.768  -7.196   4.497  1.00  5.93           H  
ATOM    318 HD12 LEU A  21      -5.117  -6.656   5.494  1.00  6.15           H  
ATOM    319 HD13 LEU A  21      -5.243  -6.602   3.739  1.00  5.92           H  
ATOM    320 HD21 LEU A  21      -2.793  -3.831   5.819  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -3.696  -5.064   6.695  1.00  6.18           H  
ATOM    322 HD23 LEU A  21      -2.278  -5.516   5.750  1.00  6.06           H  
HETATM  323  N   DBB A  22      -6.331  -4.229   1.635  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.455  -3.310   1.556  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.482  -2.644   0.183  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.007  -1.540   0.019  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.795  -4.025   1.834  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -9.485  -3.310   2.989  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.467  -5.174   1.395  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.314  -2.547   2.307  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.547  -5.027   2.168  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -9.669  -2.280   2.724  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -8.852  -3.344   3.861  1.00  5.24           H  
HETATM  334  HG3 DBB A  22     -10.425  -3.799   3.211  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.885  -3.315  -0.786  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.796  -2.788  -2.137  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.758  -3.527  -3.068  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.671  -2.932  -3.640  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.360  -2.918  -2.646  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.671  -4.575  -2.436  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.495  -4.198  -0.589  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.068  -1.742  -2.112  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.336  -2.675  -3.699  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.732  -2.221  -2.111  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.547  -4.833  -3.195  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.414  -5.657  -4.009  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.410  -6.412  -3.162  1.00  5.20           C  
ATOM    348  O   GLY A  24      -9.929  -7.452  -3.566  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.790  -5.243  -2.722  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.945  -5.029  -4.716  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.811  -6.367  -4.557  1.00  5.40           H  
ATOM    352  N   CYS A  25      -9.663  -5.884  -1.980  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -10.608  -6.479  -1.046  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.047  -6.209  -1.481  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.283  -5.565  -2.506  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.345  -5.940   0.354  1.00  5.09           C  
ATOM    357  SG  CYS A  25      -9.887  -4.195   0.388  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.204  -5.058  -1.719  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -10.443  -7.547  -1.046  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.238  -6.064   0.952  1.00  5.67           H  
ATOM    361  HB3 CYS A  25      -9.542  -6.509   0.797  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.008  -6.712  -0.728  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.406  -6.580  -1.100  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.198  -5.923   0.027  1.00  7.73           C  
ATOM    365  O   HIS A  26     -16.421  -6.054   0.093  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -14.985  -7.957  -1.433  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -16.220  -7.905  -2.292  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -16.185  -7.662  -3.647  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -17.526  -8.077  -1.980  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -17.415  -7.685  -4.131  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -18.244  -7.933  -3.135  1.00  8.54           N  
ATOM    372  H   HIS A  26     -12.771  -7.186   0.107  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.458  -5.949  -1.970  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -14.238  -8.529  -1.968  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -15.233  -8.466  -0.513  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -15.372  -7.491  -4.182  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -17.927  -8.291  -0.994  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -17.692  -7.524  -5.164  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -19.220  -8.077  -3.225  1.00  8.98           H  
ATOM    380  N   PHE A  27     -14.478  -5.238   0.918  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -15.090  -4.475   2.009  1.00  8.71           C  
ATOM    382  C   PHE A  27     -15.794  -5.409   3.007  1.00  9.22           C  
ATOM    383  O   PHE A  27     -16.510  -4.970   3.906  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -16.065  -3.433   1.426  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -16.656  -2.481   2.435  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -15.866  -1.510   3.040  1.00  9.55           C  
ATOM    387  CD2 PHE A  27     -17.993  -2.566   2.786  1.00  9.62           C  
ATOM    388  CE1 PHE A  27     -16.406  -0.639   3.964  1.00 10.15           C  
ATOM    389  CE2 PHE A  27     -18.534  -1.698   3.715  1.00 10.22           C  
ATOM    390  CZ  PHE A  27     -17.750  -0.718   4.284  1.00 10.49           C  
ATOM    391  H   PHE A  27     -13.500  -5.245   0.843  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -14.296  -3.956   2.529  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -15.541  -2.844   0.685  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -16.880  -3.952   0.942  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -14.822  -1.433   2.765  1.00  9.46           H  
ATOM    396  HD2 PHE A  27     -18.617  -3.320   2.326  1.00  9.57           H  
ATOM    397  HE1 PHE A  27     -15.786   0.113   4.422  1.00 10.50           H  
ATOM    398  HE2 PHE A  27     -19.576  -1.772   3.978  1.00 10.63           H  
ATOM    399  HZ  PHE A  27     -18.174  -0.036   5.000  1.00 11.11           H  
HETATM  400  N   DBU A  28     -15.541  -6.707   2.865  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -16.241  -7.612   3.618  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -15.636  -8.300   4.597  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -14.183  -8.057   4.872  1.00 10.75           C  
HETATM  404  C   DBU A  28     -17.713  -7.848   3.323  1.00 11.11           C  
HETATM  405  O   DBU A  28     -18.485  -8.263   4.186  1.00 11.49           O  
HETATM  406  H   DBU A  28     -14.850  -6.958   2.223  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -16.174  -9.080   5.115  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -13.624  -8.962   4.694  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -14.059  -7.744   5.899  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -13.816  -7.288   4.212  1.00 10.80           H  
ATOM    411  N   GLY A  29     -18.098  -7.542   2.092  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -19.474  -7.697   1.680  1.00 12.06           C  
ATOM    413  C   GLY A  29     -19.806  -9.128   1.297  1.00 12.60           C  
ATOM    414  O   GLY A  29     -18.919  -9.903   0.928  1.00 12.81           O  
ATOM    415  H   GLY A  29     -17.435  -7.196   1.456  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -20.116  -7.395   2.490  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -19.660  -7.058   0.825  1.00 12.29           H  
ATOM    418  N   LYS A  30     -21.077  -9.476   1.400  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -21.535 -10.825   1.089  1.00 13.70           C  
ATOM    420  C   LYS A  30     -21.925 -10.944  -0.376  1.00 14.21           C  
ATOM    421  O   LYS A  30     -22.085 -12.049  -0.899  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -22.727 -11.209   1.988  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -22.377 -11.444   3.459  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -21.920 -10.171   4.163  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -21.672 -10.403   5.648  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -22.939 -10.606   6.399  1.00 15.72           N  
ATOM    427  H   LYS A  30     -21.739  -8.802   1.692  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -20.717 -11.503   1.292  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -23.460 -10.415   1.943  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -23.170 -12.114   1.600  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -23.251 -11.825   3.961  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -21.583 -12.176   3.514  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -21.003  -9.830   3.707  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -22.683  -9.414   4.047  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -21.055 -11.280   5.760  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -21.158  -9.544   6.046  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -23.503 -11.364   5.958  1.00 15.80           H  
ATOM    438  HZ2 LYS A  30     -22.732 -10.873   7.388  1.00 15.65           H  
ATOM    439  HZ3 LYS A  30     -23.501  -9.728   6.399  1.00 16.10           H  
ATOM    440  N   LYS A  31     -22.071  -9.800  -1.029  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -22.445  -9.769  -2.443  1.00 15.24           C  
ATOM    442  C   LYS A  31     -21.248  -9.382  -3.312  1.00 15.53           C  
ATOM    443  O   LYS A  31     -20.850  -8.199  -3.276  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -23.600  -8.791  -2.679  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -24.898  -9.204  -2.003  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -25.998  -8.185  -2.246  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -27.327  -8.634  -1.662  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -27.834  -9.870  -2.315  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -20.719 -10.256  -4.025  1.00 15.66           O  
ATOM    450  H   LYS A  31     -21.912  -8.956  -0.567  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -22.764 -10.761  -2.724  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -23.320  -7.819  -2.303  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -23.782  -8.720  -3.737  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -25.209 -10.159  -2.399  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -24.730  -9.291  -0.938  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -25.715  -7.250  -1.792  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -26.114  -8.046  -3.316  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -27.196  -8.822  -0.607  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -28.052  -7.844  -1.798  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -27.182 -10.666  -2.129  1.00 17.80           H  
ATOM    461  HZ2 LYS A  31     -28.774 -10.116  -1.938  1.00 17.74           H  
ATOM    462  HZ3 LYS A  31     -27.911  -9.731  -3.343  1.00 17.81           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   2OP A   1      18.499 -14.797  -8.896  1.00 10.75           C  
HETATM    2  O   2OP A   1      17.657 -14.089  -8.335  1.00 10.89           O  
HETATM    3  CB  2OP A   1      17.789 -17.020  -7.969  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      19.369 -16.851  -9.799  1.00 11.41           O  
HETATM    5  CA  2OP A   1      18.200 -16.252  -9.223  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      17.232 -16.367  -7.313  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      18.672 -17.377  -7.457  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      17.173 -17.863  -8.255  1.00 11.38           H  
HETATM    9  H   2OP A   1      19.163 -17.152 -10.696  1.00 11.39           H  
HETATM   10  HA  2OP A   1      17.391 -16.299  -9.939  1.00 11.36           H  
ATOM     11  N   ALA A   2      19.716 -14.376  -9.243  1.00 10.47           N  
ATOM     12  CA  ALA A   2      20.191 -13.008  -9.010  1.00 10.32           C  
ATOM     13  C   ALA A   2      20.358 -12.717  -7.517  1.00  9.54           C  
ATOM     14  O   ALA A   2      20.398 -11.557  -7.108  1.00  9.39           O  
ATOM     15  CB  ALA A   2      19.261 -11.988  -9.663  1.00 10.73           C  
ATOM     16  H   ALA A   2      20.323 -15.016  -9.670  1.00 10.53           H  
ATOM     17  HA  ALA A   2      21.159 -12.918  -9.481  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      18.285 -12.044  -9.204  1.00 10.72           H  
ATOM     19  HB2 ALA A   2      19.665 -10.996  -9.531  1.00 10.96           H  
ATOM     20  HB3 ALA A   2      19.173 -12.204 -10.713  1.00 11.01           H  
HETATM   21  N   DHA A   3      20.488 -13.777  -6.727  1.00  9.30           N  
HETATM   22  CA  DHA A   3      20.664 -13.607  -5.379  1.00  8.83           C  
HETATM   23  CB  DHA A   3      21.842 -13.930  -4.822  1.00  9.43           C  
HETATM   24  C   DHA A   3      19.540 -13.061  -4.502  1.00  7.89           C  
HETATM   25  O   DHA A   3      18.827 -13.818  -3.843  1.00  7.61           O  
HETATM   26  H   DHA A   3      20.456 -14.660  -7.164  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      22.640 -14.318  -5.437  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      21.870 -14.410  -3.853  1.00  9.35           H  
ATOM     29  N   ILE A   4      19.383 -11.748  -4.516  1.00  7.68           N  
ATOM     30  CA  ILE A   4      18.357 -11.089  -3.724  1.00  7.07           C  
ATOM     31  C   ILE A   4      17.150 -10.765  -4.589  1.00  6.34           C  
ATOM     32  O   ILE A   4      17.139 -11.072  -5.781  1.00  6.50           O  
ATOM     33  CB  ILE A   4      18.888  -9.791  -3.074  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      19.368  -8.816  -4.154  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      20.011 -10.113  -2.098  1.00  8.17           C  
ATOM     36  CD1 ILE A   4      19.850  -7.490  -3.606  1.00  9.02           C  
ATOM     37  H   ILE A   4      19.960 -11.205  -5.096  1.00  8.14           H  
ATOM     38  HA  ILE A   4      18.050 -11.767  -2.933  1.00  6.98           H  
ATOM     39  HB  ILE A   4      18.081  -9.336  -2.519  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      20.186  -9.267  -4.700  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      18.556  -8.618  -4.838  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      20.823 -10.589  -2.625  1.00  8.55           H  
ATOM     43 HG22 ILE A   4      20.366  -9.199  -1.641  1.00  8.09           H  
ATOM     44 HG23 ILE A   4      19.642 -10.776  -1.329  1.00  8.49           H  
ATOM     45 HD11 ILE A   4      20.657  -7.663  -2.911  1.00  9.32           H  
ATOM     46 HD12 ILE A   4      20.203  -6.873  -4.424  1.00  9.19           H  
ATOM     47 HD13 ILE A   4      19.037  -6.993  -3.104  1.00  9.34           H  
ATOM     48  N   VAL A   5      16.136 -10.150  -4.007  1.00  5.86           N  
ATOM     49  CA  VAL A   5      14.961  -9.750  -4.763  1.00  5.39           C  
ATOM     50  C   VAL A   5      15.271  -8.505  -5.592  1.00  4.84           C  
ATOM     51  O   VAL A   5      15.290  -7.389  -5.076  1.00  5.05           O  
ATOM     52  CB  VAL A   5      13.752  -9.471  -3.837  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      12.525  -9.090  -4.659  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      13.460 -10.677  -2.957  1.00  6.12           C  
ATOM     55  H   VAL A   5      16.179  -9.953  -3.043  1.00  6.06           H  
ATOM     56  HA  VAL A   5      14.703 -10.559  -5.425  1.00  5.57           H  
ATOM     57  HB  VAL A   5      13.999  -8.635  -3.197  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      12.263  -9.905  -5.320  1.00  6.46           H  
ATOM     59 HG12 VAL A   5      11.698  -8.884  -3.995  1.00  6.41           H  
ATOM     60 HG13 VAL A   5      12.744  -8.209  -5.241  1.00  6.14           H  
ATOM     61 HG21 VAL A   5      14.339 -10.925  -2.383  1.00  6.13           H  
ATOM     62 HG22 VAL A   5      12.644 -10.445  -2.290  1.00  6.44           H  
ATOM     63 HG23 VAL A   5      13.188 -11.519  -3.578  1.00  6.38           H  
ATOM     64  N   LYS A   6      15.534  -8.708  -6.869  1.00  4.59           N  
ATOM     65  CA  LYS A   6      15.849  -7.607  -7.773  1.00  4.51           C  
ATOM     66  C   LYS A   6      14.589  -7.061  -8.437  1.00  4.14           C  
ATOM     67  O   LYS A   6      14.658  -6.424  -9.491  1.00  4.24           O  
ATOM     68  CB  LYS A   6      16.843  -8.074  -8.837  1.00  4.97           C  
ATOM     69  CG  LYS A   6      18.268  -8.208  -8.328  1.00  5.35           C  
ATOM     70  CD  LYS A   6      18.839  -6.859  -7.913  1.00  5.83           C  
ATOM     71  CE  LYS A   6      18.981  -5.927  -9.111  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      19.317  -4.541  -8.699  1.00  7.12           N  
ATOM     73  H   LYS A   6      15.530  -9.625  -7.224  1.00  4.81           H  
ATOM     74  HA  LYS A   6      16.304  -6.821  -7.194  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      16.528  -9.038  -9.209  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      16.843  -7.364  -9.655  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      18.270  -8.865  -7.471  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      18.885  -8.629  -9.106  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      18.177  -6.404  -7.194  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      19.811  -7.012  -7.471  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      19.769  -6.299  -9.752  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      18.049  -5.918  -9.654  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      20.189  -4.534  -8.127  1.00  7.54           H  
ATOM     84  HZ2 LYS A   6      19.465  -3.942  -9.537  1.00  7.34           H  
ATOM     85  HZ3 LYS A   6      18.538  -4.136  -8.136  1.00  7.33           H  
HETATM   86  N   DBU A   7      13.447  -7.305  -7.810  1.00  4.16           N  
HETATM   87  CA  DBU A   7      12.268  -6.865  -8.352  1.00  4.09           C  
HETATM   88  CB  DBU A   7      11.583  -5.880  -7.748  1.00  4.81           C  
HETATM   89  CG  DBU A   7      12.128  -5.275  -6.485  1.00  5.68           C  
HETATM   90  C   DBU A   7      11.722  -7.492  -9.622  1.00  3.54           C  
HETATM   91  O   DBU A   7      11.259  -6.798 -10.527  1.00  3.86           O  
HETATM   92  H   DBU A   7      13.505  -7.796  -6.972  1.00  4.49           H  
HETATM   93  HB  DBU A   7      10.691  -5.486  -8.211  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      12.790  -5.975  -6.007  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      11.308  -5.029  -5.822  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      12.682  -4.382  -6.732  1.00  5.89           H  
HETATM   97  N   DBU A   8      11.808  -8.812  -9.695  1.00  3.20           N  
HETATM   98  CA  DBU A   8      11.321  -9.467 -10.789  1.00  3.28           C  
HETATM   99  CB  DBU A   8      12.168  -9.938 -11.721  1.00  4.07           C  
HETATM  100  CG  DBU A   8      13.642  -9.727 -11.548  1.00  4.67           C  
HETATM  101  C   DBU A   8       9.823  -9.686 -10.956  1.00  3.03           C  
HETATM  102  O   DBU A   8       9.299  -9.737 -12.065  1.00  3.43           O  
HETATM  103  H   DBU A   8      12.230  -9.268  -8.939  1.00  3.29           H  
HETATM  104  HB  DBU A   8      11.779 -10.464 -12.581  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      13.931 -10.017 -10.552  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      13.875  -8.680 -11.704  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      14.184 -10.328 -12.253  1.00  5.02           H  
ATOM    108  N   ILE A   9       9.133  -9.801  -9.832  1.00  2.97           N  
ATOM    109  CA  ILE A   9       7.703 -10.067  -9.839  1.00  3.26           C  
ATOM    110  C   ILE A   9       6.910  -8.800 -10.141  1.00  2.87           C  
ATOM    111  O   ILE A   9       6.542  -8.042  -9.238  1.00  3.04           O  
ATOM    112  CB  ILE A   9       7.234 -10.665  -8.489  1.00  4.20           C  
ATOM    113  CG1 ILE A   9       8.077 -11.896  -8.136  1.00  4.95           C  
ATOM    114  CG2 ILE A   9       5.758 -11.032  -8.554  1.00  4.84           C  
ATOM    115  CD1 ILE A   9       7.704 -12.532  -6.812  1.00  5.93           C  
ATOM    116  H   ILE A   9       9.595  -9.705  -8.975  1.00  3.13           H  
ATOM    117  HA  ILE A   9       7.507 -10.791 -10.615  1.00  3.66           H  
ATOM    118  HB  ILE A   9       7.361  -9.914  -7.727  1.00  4.35           H  
ATOM    119 HG12 ILE A   9       7.955 -12.643  -8.902  1.00  5.30           H  
ATOM    120 HG13 ILE A   9       9.117 -11.607  -8.083  1.00  4.87           H  
ATOM    121 HG21 ILE A   9       5.597 -11.748  -9.352  1.00  5.08           H  
ATOM    122 HG22 ILE A   9       5.457 -11.466  -7.616  1.00  5.05           H  
ATOM    123 HG23 ILE A   9       5.173 -10.145  -8.746  1.00  5.25           H  
ATOM    124 HD11 ILE A   9       6.673 -12.852  -6.844  1.00  6.13           H  
ATOM    125 HD12 ILE A   9       8.339 -13.385  -6.628  1.00  6.36           H  
ATOM    126 HD13 ILE A   9       7.831 -11.812  -6.015  1.00  6.33           H  
ATOM    127  N   LYS A  10       6.682  -8.572 -11.438  1.00  3.00           N  
ATOM    128  CA  LYS A  10       5.864  -7.459 -11.913  1.00  3.16           C  
ATOM    129  C   LYS A  10       6.434  -6.124 -11.441  1.00  2.99           C  
ATOM    130  O   LYS A  10       5.804  -5.417 -10.650  1.00  3.33           O  
ATOM    131  CB  LYS A  10       4.410  -7.612 -11.441  1.00  4.04           C  
ATOM    132  CG  LYS A  10       3.805  -8.977 -11.746  1.00  4.71           C  
ATOM    133  CD  LYS A  10       3.708  -9.239 -13.243  1.00  5.57           C  
ATOM    134  CE  LYS A  10       3.278 -10.668 -13.536  1.00  6.49           C  
ATOM    135  NZ  LYS A  10       1.978 -11.000 -12.885  1.00  7.12           N  
ATOM    136  H   LYS A  10       7.094  -9.169 -12.099  1.00  3.40           H  
ATOM    137  HA  LYS A  10       5.883  -7.481 -12.993  1.00  3.32           H  
ATOM    138  HB2 LYS A  10       4.372  -7.456 -10.380  1.00  4.30           H  
ATOM    139  HB3 LYS A  10       3.806  -6.860 -11.929  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       4.422  -9.740 -11.297  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       2.813  -9.022 -11.318  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       2.983  -8.563 -13.671  1.00  5.90           H  
ATOM    143  HD3 LYS A  10       4.676  -9.064 -13.690  1.00  5.56           H  
ATOM    144  HE2 LYS A  10       3.182 -10.790 -14.604  1.00  6.81           H  
ATOM    145  HE3 LYS A  10       4.037 -11.343 -13.163  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       1.233 -10.352 -13.223  1.00  7.38           H  
ATOM    147  HZ2 LYS A  10       1.698 -11.981 -13.123  1.00  7.44           H  
ATOM    148  HZ3 LYS A  10       2.055 -10.913 -11.849  1.00  7.30           H  
ATOM    149  N   ALA A  11       7.637  -5.805 -11.921  1.00  3.02           N  
ATOM    150  CA  ALA A  11       8.337  -4.573 -11.548  1.00  3.25           C  
ATOM    151  C   ALA A  11       8.639  -4.564 -10.046  1.00  2.81           C  
ATOM    152  O   ALA A  11       8.562  -5.602  -9.388  1.00  3.21           O  
ATOM    153  CB  ALA A  11       7.520  -3.348 -11.940  1.00  4.37           C  
ATOM    154  H   ALA A  11       8.072  -6.426 -12.547  1.00  3.28           H  
ATOM    155  HA  ALA A  11       9.271  -4.545 -12.086  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       6.590  -3.351 -11.389  1.00  4.81           H  
ATOM    157  HB2 ALA A  11       8.076  -2.455 -11.693  1.00  4.65           H  
ATOM    158  HB3 ALA A  11       7.319  -3.373 -13.000  1.00  4.84           H  
HETATM  159  N   DAL A  12       9.006  -3.405  -9.510  1.00  2.53           N  
HETATM  160  CA  DAL A  12       9.248  -3.295  -8.083  1.00  2.50           C  
HETATM  161  CB  DAL A  12       7.929  -3.405  -7.320  1.00  2.64           C  
HETATM  162  C   DAL A  12       9.968  -1.999  -7.724  1.00  2.71           C  
HETATM  163  O   DAL A  12      11.164  -2.003  -7.419  1.00  3.27           O  
HETATM  164  H   DAL A  12       9.124  -2.619 -10.087  1.00  2.78           H  
HETATM  165  HA  DAL A  12       9.879  -4.122  -7.793  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       7.272  -4.071  -7.854  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       7.471  -2.428  -7.249  1.00  3.17           H  
ATOM    168  N   LYS A  13       9.244  -0.887  -7.762  1.00  3.03           N  
ATOM    169  CA  LYS A  13       9.807   0.404  -7.408  1.00  3.96           C  
ATOM    170  C   LYS A  13       9.144   0.924  -6.130  1.00  4.18           C  
ATOM    171  O   LYS A  13       7.989   0.590  -5.856  1.00  4.91           O  
ATOM    172  CB  LYS A  13       9.614   1.395  -8.559  1.00  4.62           C  
ATOM    173  CG  LYS A  13      10.362   2.706  -8.382  1.00  5.29           C  
ATOM    174  CD  LYS A  13      10.202   3.602  -9.598  1.00  5.91           C  
ATOM    175  CE  LYS A  13      11.069   4.847  -9.497  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      10.923   5.716 -10.695  1.00  7.20           N  
ATOM    177  H   LYS A  13       8.298  -0.938  -8.036  1.00  3.08           H  
ATOM    178  HA  LYS A  13      10.862   0.271  -7.222  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       9.958   0.932  -9.470  1.00  4.57           H  
ATOM    180  HB3 LYS A  13       8.561   1.616  -8.649  1.00  5.11           H  
ATOM    181  HG2 LYS A  13       9.972   3.218  -7.514  1.00  5.61           H  
ATOM    182  HG3 LYS A  13      11.412   2.493  -8.240  1.00  5.38           H  
ATOM    183  HD2 LYS A  13      10.491   3.047 -10.477  1.00  5.96           H  
ATOM    184  HD3 LYS A  13       9.166   3.899  -9.683  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      10.777   5.405  -8.621  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      12.103   4.544  -9.412  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      11.110   5.168 -11.557  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13       9.953   6.098 -10.746  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13      11.598   6.512 -10.645  1.00  7.57           H  
ATOM    190  N   LYS A  14       9.891   1.719  -5.353  1.00  3.94           N  
ATOM    191  CA  LYS A  14       9.401   2.300  -4.097  1.00  4.48           C  
ATOM    192  C   LYS A  14       9.230   1.228  -3.028  1.00  3.90           C  
ATOM    193  O   LYS A  14       8.424   1.380  -2.108  1.00  3.93           O  
ATOM    194  CB  LYS A  14       8.076   3.047  -4.319  1.00  5.45           C  
ATOM    195  CG  LYS A  14       8.186   4.236  -5.264  1.00  6.19           C  
ATOM    196  CD  LYS A  14       6.837   4.905  -5.465  1.00  7.27           C  
ATOM    197  CE  LYS A  14       6.946   6.119  -6.373  1.00  8.18           C  
ATOM    198  NZ  LYS A  14       5.631   6.784  -6.574  1.00  8.73           N  
ATOM    199  H   LYS A  14      10.810   1.917  -5.635  1.00  3.69           H  
ATOM    200  HA  LYS A  14      10.144   3.007  -3.757  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       7.351   2.360  -4.721  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       7.722   3.407  -3.362  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       8.870   4.957  -4.839  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       8.563   3.897  -6.213  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       6.157   4.193  -5.913  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       6.453   5.217  -4.512  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       7.632   6.824  -5.936  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       7.328   5.803  -7.339  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14       5.230   7.071  -5.659  1.00  8.98           H  
ATOM    210  HZ2 LYS A  14       5.747   7.632  -7.170  1.00  8.91           H  
ATOM    211  HZ3 LYS A  14       4.964   6.135  -7.047  1.00  8.94           H  
ATOM    212  N   LEU A  15      10.020   0.161  -3.135  1.00  3.89           N  
ATOM    213  CA  LEU A  15       9.979  -0.955  -2.191  1.00  3.83           C  
ATOM    214  C   LEU A  15       8.603  -1.608  -2.154  1.00  3.02           C  
ATOM    215  O   LEU A  15       7.812  -1.387  -1.233  1.00  3.44           O  
ATOM    216  CB  LEU A  15      10.388  -0.517  -0.778  1.00  4.58           C  
ATOM    217  CG  LEU A  15      11.853  -0.114  -0.619  1.00  5.64           C  
ATOM    218  CD1 LEU A  15      12.123   0.343   0.798  1.00  6.37           C  
ATOM    219  CD2 LEU A  15      12.767  -1.271  -0.982  1.00  6.32           C  
ATOM    220  H   LEU A  15      10.657   0.121  -3.886  1.00  4.28           H  
ATOM    221  HA  LEU A  15      10.690  -1.690  -2.540  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       9.771   0.324  -0.500  1.00  4.49           H  
ATOM    223  HB3 LEU A  15      10.185  -1.332  -0.097  1.00  4.78           H  
ATOM    224  HG  LEU A  15      12.070   0.710  -1.282  1.00  5.68           H  
ATOM    225 HD11 LEU A  15      11.898  -0.461   1.482  1.00  6.81           H  
ATOM    226 HD12 LEU A  15      13.165   0.616   0.893  1.00  6.64           H  
ATOM    227 HD13 LEU A  15      11.505   1.198   1.031  1.00  6.49           H  
ATOM    228 HD21 LEU A  15      12.569  -1.582  -2.000  1.00  6.61           H  
ATOM    229 HD22 LEU A  15      13.797  -0.956  -0.899  1.00  6.57           H  
ATOM    230 HD23 LEU A  15      12.586  -2.096  -0.311  1.00  6.60           H  
ATOM    231  N   CYS A  16       8.320  -2.394  -3.173  1.00  2.39           N  
ATOM    232  CA  CYS A  16       7.070  -3.124  -3.254  1.00  2.19           C  
ATOM    233  C   CYS A  16       7.174  -4.434  -2.482  1.00  2.67           C  
ATOM    234  O   CYS A  16       7.853  -5.368  -2.901  1.00  3.24           O  
ATOM    235  CB  CYS A  16       6.730  -3.388  -4.720  1.00  2.35           C  
ATOM    236  SG  CYS A  16       8.119  -4.055  -5.650  1.00  2.48           S  
ATOM    237  H   CYS A  16       8.972  -2.492  -3.898  1.00  2.59           H  
ATOM    238  HA  CYS A  16       6.295  -2.515  -2.816  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       5.913  -4.095  -4.768  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       6.424  -2.462  -5.177  1.00  2.67           H  
ATOM    241  N   ARG A  17       6.523  -4.488  -1.333  1.00  3.07           N  
ATOM    242  CA  ARG A  17       6.589  -5.668  -0.488  1.00  3.96           C  
ATOM    243  C   ARG A  17       5.208  -6.278  -0.305  1.00  4.14           C  
ATOM    244  O   ARG A  17       4.951  -7.004   0.646  1.00  4.92           O  
ATOM    245  CB  ARG A  17       7.187  -5.303   0.868  1.00  4.72           C  
ATOM    246  CG  ARG A  17       8.585  -4.719   0.767  1.00  4.91           C  
ATOM    247  CD  ARG A  17       9.131  -4.347   2.131  1.00  5.64           C  
ATOM    248  NE  ARG A  17       8.291  -3.357   2.805  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       8.412  -3.042   4.097  1.00  6.71           C  
ATOM    250  NH1 ARG A  17       9.353  -3.617   4.839  1.00  6.95           N  
ATOM    251  NH2 ARG A  17       7.602  -2.144   4.645  1.00  7.35           N  
ATOM    252  H   ARG A  17       5.987  -3.719  -1.052  1.00  3.08           H  
ATOM    253  HA  ARG A  17       7.230  -6.389  -0.972  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       6.549  -4.576   1.345  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       7.234  -6.190   1.479  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       9.235  -5.451   0.316  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       8.550  -3.834   0.147  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       9.180  -5.238   2.740  1.00  5.98           H  
ATOM    259  HD3 ARG A  17      10.125  -3.941   2.007  1.00  5.86           H  
ATOM    260  HE  ARG A  17       7.595  -2.907   2.265  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       9.978  -4.297   4.432  1.00  6.71           H  
ATOM    262 HH12 ARG A  17       9.453  -3.375   5.811  1.00  7.55           H  
ATOM    263 HH21 ARG A  17       6.896  -1.699   4.094  1.00  7.42           H  
ATOM    264 HH22 ARG A  17       7.688  -1.914   5.622  1.00  7.93           H  
ATOM    265  N   GLY A  18       4.332  -5.991  -1.255  1.00  3.74           N  
ATOM    266  CA  GLY A  18       2.977  -6.491  -1.187  1.00  4.13           C  
ATOM    267  C   GLY A  18       2.114  -5.641  -0.288  1.00  3.47           C  
ATOM    268  O   GLY A  18       1.688  -6.087   0.769  1.00  3.77           O  
ATOM    269  H   GLY A  18       4.604  -5.432  -2.011  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       2.553  -6.494  -2.184  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       2.990  -7.503  -0.805  1.00  4.76           H  
ATOM    272  N   PHE A  19       1.859  -4.410  -0.697  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.047  -3.500   0.094  1.00  2.82           C  
ATOM    274  C   PHE A  19      -0.412  -3.572  -0.307  1.00  2.44           C  
ATOM    275  O   PHE A  19      -1.182  -2.629  -0.119  1.00  2.82           O  
ATOM    276  CB  PHE A  19       1.574  -2.064   0.007  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.938  -1.609  -1.379  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       0.955  -1.299  -2.307  1.00  4.57           C  
ATOM    279  CD2 PHE A  19       3.267  -1.478  -1.752  1.00  4.44           C  
ATOM    280  CE1 PHE A  19       1.289  -0.866  -3.574  1.00  5.44           C  
ATOM    281  CE2 PHE A  19       3.608  -1.048  -3.019  1.00  5.34           C  
ATOM    282  CZ  PHE A  19       2.617  -0.743  -3.936  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.218  -4.109  -1.568  1.00  3.11           H  
ATOM    284  HA  PHE A  19       1.117  -3.838   1.109  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       0.815  -1.395   0.377  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.454  -1.976   0.626  1.00  3.58           H  
ATOM    287  HD1 PHE A  19      -0.085  -1.397  -2.026  1.00  4.60           H  
ATOM    288  HD2 PHE A  19       4.043  -1.719  -1.034  1.00  4.36           H  
ATOM    289  HE1 PHE A  19       0.513  -0.629  -4.286  1.00  6.05           H  
ATOM    290  HE2 PHE A  19       4.646  -0.954  -3.300  1.00  5.89           H  
ATOM    291  HZ  PHE A  19       2.880  -0.404  -4.921  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.777  -4.742  -0.794  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.128  -5.048  -1.268  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.073  -5.296  -0.090  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.843  -6.259  -0.095  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.708  -3.944  -2.180  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -1.779  -3.757  -3.369  1.00  3.68           C  
HETATM  298  H   DBB A  20      -0.105  -5.448  -0.815  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -2.064  -5.956  -1.851  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.708  -3.023  -1.599  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -2.171  -2.983  -4.013  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -1.708  -4.684  -3.924  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -0.798  -3.470  -3.024  1.00  3.93           H  
ATOM    304  N   LEU A  21      -3.007  -4.436   0.905  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.838  -4.576   2.089  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.100  -3.734   1.957  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.078  -2.521   2.183  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.060  -4.176   3.345  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.812  -4.373   4.661  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -4.127  -5.844   4.885  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -3.000  -3.823   5.817  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.382  -3.678   0.841  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -4.124  -5.613   2.169  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.152  -4.761   3.385  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.794  -3.133   3.267  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -4.746  -3.835   4.624  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -3.206  -6.411   4.901  1.00  5.93           H  
ATOM    318 HD12 LEU A  21      -4.637  -5.961   5.829  1.00  6.15           H  
ATOM    319 HD13 LEU A  21      -4.757  -6.204   4.092  1.00  5.92           H  
ATOM    320 HD21 LEU A  21      -2.853  -2.762   5.688  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -3.525  -4.000   6.748  1.00  6.18           H  
ATOM    322 HD23 LEU A  21      -2.040  -4.317   5.850  1.00  6.06           H  
HETATM  323  N   DBB A  22      -6.192  -4.377   1.574  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.478  -3.705   1.452  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.585  -2.982   0.103  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.427  -2.101  -0.084  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.640  -4.709   1.640  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -9.181  -4.546   3.051  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.132  -5.334   1.367  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.540  -2.969   2.239  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.206  -5.701   1.557  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -9.987  -5.247   3.208  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -9.546  -3.540   3.182  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -8.393  -4.742   3.763  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.708  -3.345  -0.823  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.675  -2.714  -2.134  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.571  -3.470  -3.111  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.278  -2.870  -3.921  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.238  -2.662  -2.660  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.422  -4.268  -2.690  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.067  -4.061  -0.617  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.050  -1.707  -2.031  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.245  -2.266  -3.663  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.661  -2.005  -2.021  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.548  -4.788  -3.008  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.386  -5.626  -3.834  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.274  -6.499  -2.992  1.00  5.20           C  
ATOM    348  O   GLY A  24      -9.134  -7.723  -2.969  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.955  -5.206  -2.339  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.997  -4.999  -4.472  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.760  -6.252  -4.450  1.00  5.40           H  
ATOM    352  N   CYS A  25     -10.175  -5.862  -2.264  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.008  -6.554  -1.298  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.454  -6.065  -1.362  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.718  -4.901  -1.672  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.437  -6.327   0.090  1.00  5.09           C  
ATOM    357  SG  CYS A  25      -9.958  -4.611   0.387  1.00  4.54           S  
ATOM    358  H   CYS A  25     -10.280  -4.894  -2.366  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -10.982  -7.609  -1.522  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.177  -6.607   0.827  1.00  5.67           H  
ATOM    361  HB3 CYS A  25      -9.563  -6.947   0.213  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.382  -6.966  -1.095  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.791  -6.616  -0.996  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.226  -6.648   0.455  1.00  7.73           C  
ATOM    365  O   HIS A  26     -15.426  -7.720   1.025  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -15.658  -7.565  -1.821  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -15.603  -7.296  -3.295  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -14.965  -8.124  -4.189  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -16.131  -6.290  -4.028  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -15.107  -7.638  -5.411  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -15.811  -6.525  -5.339  1.00  8.54           N  
ATOM    372  H   HIS A  26     -13.111  -7.904  -0.955  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.908  -5.610  -1.365  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -15.328  -8.578  -1.663  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -16.686  -7.472  -1.505  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -14.464  -8.944  -3.968  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -16.706  -5.454  -3.648  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -14.722  -8.082  -6.314  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -16.195  -6.045  -6.112  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.348  -5.473   1.051  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -15.700  -5.365   2.455  1.00  8.71           C  
ATOM    382  C   PHE A  27     -16.847  -4.383   2.641  1.00  9.22           C  
ATOM    383  O   PHE A  27     -16.839  -3.281   2.090  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -14.479  -4.942   3.288  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -13.900  -3.605   2.906  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -13.021  -3.494   1.844  1.00  9.55           C  
ATOM    387  CD2 PHE A  27     -14.230  -2.461   3.620  1.00  9.62           C  
ATOM    388  CE1 PHE A  27     -12.486  -2.270   1.496  1.00 10.15           C  
ATOM    389  CE2 PHE A  27     -13.696  -1.236   3.269  1.00 10.22           C  
ATOM    390  CZ  PHE A  27     -12.835  -1.134   2.209  1.00 10.49           C  
ATOM    391  H   PHE A  27     -15.201  -4.654   0.530  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -16.026  -6.338   2.788  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -14.761  -4.897   4.328  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -13.702  -5.685   3.167  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -12.758  -4.376   1.279  1.00  9.46           H  
ATOM    396  HD2 PHE A  27     -14.915  -2.534   4.450  1.00  9.57           H  
ATOM    397  HE1 PHE A  27     -11.804  -2.198   0.657  1.00 10.50           H  
ATOM    398  HE2 PHE A  27     -13.963  -0.354   3.829  1.00 10.63           H  
ATOM    399  HZ  PHE A  27     -12.421  -0.173   1.937  1.00 11.11           H  
HETATM  400  N   DBU A  28     -17.848  -4.804   3.399  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -18.884  -3.962   3.679  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -20.054  -4.080   3.024  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -20.200  -5.142   1.976  1.00 10.75           C  
HETATM  404  C   DBU A  28     -18.731  -2.891   4.745  1.00 11.11           C  
HETATM  405  O   DBU A  28     -18.144  -3.138   5.801  1.00 11.49           O  
HETATM  406  H   DBU A  28     -17.795  -5.731   3.732  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -20.880  -3.429   3.271  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -19.250  -5.626   1.815  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -20.537  -4.692   1.051  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -20.916  -5.878   2.304  1.00 10.80           H  
ATOM    411  N   GLY A  29     -19.229  -1.701   4.460  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -19.247  -0.649   5.450  1.00 12.06           C  
ATOM    413  C   GLY A  29     -20.254  -0.952   6.540  1.00 12.60           C  
ATOM    414  O   GLY A  29     -20.096  -0.537   7.688  1.00 12.81           O  
ATOM    415  H   GLY A  29     -19.589  -1.533   3.564  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -18.265  -0.562   5.890  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -19.509   0.283   4.973  1.00 12.29           H  
ATOM    418  N   LYS A  30     -21.300  -1.673   6.157  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -22.300  -2.131   7.108  1.00 13.70           C  
ATOM    420  C   LYS A  30     -22.121  -3.618   7.379  1.00 14.21           C  
ATOM    421  O   LYS A  30     -21.956  -4.414   6.449  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -23.711  -1.880   6.572  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -24.786  -2.502   7.444  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -26.147  -2.491   6.776  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -27.166  -3.253   7.601  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -26.749  -4.664   7.840  1.00 15.72           N  
ATOM    427  H   LYS A  30     -21.401  -1.905   5.216  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -22.166  -1.584   8.028  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -23.883  -0.814   6.523  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -23.791  -2.296   5.573  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -24.513  -3.523   7.656  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -24.847  -1.946   8.368  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -26.478  -1.468   6.662  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -26.064  -2.955   5.803  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -27.280  -2.758   8.560  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -28.111  -3.249   7.077  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -25.798  -4.701   8.262  1.00 15.65           H  
ATOM    438  HZ2 LYS A  30     -27.420  -5.131   8.481  1.00 16.10           H  
ATOM    439  HZ3 LYS A  30     -26.736  -5.185   6.939  1.00 15.80           H  
ATOM    440  N   LYS A  31     -22.139  -3.981   8.652  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -22.116  -5.373   9.037  1.00 15.24           C  
ATOM    442  C   LYS A  31     -23.488  -5.991   8.790  1.00 15.53           C  
ATOM    443  O   LYS A  31     -23.574  -6.962   8.019  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -21.723  -5.508  10.510  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -21.507  -6.948  10.947  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -21.084  -7.049  12.403  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -19.799  -6.282  12.671  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -19.289  -6.513  14.045  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -24.484  -5.462   9.335  1.00 15.66           O  
ATOM    450  H   LYS A  31     -22.163  -3.290   9.342  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -21.385  -5.882   8.427  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -20.808  -4.961  10.677  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -22.506  -5.083  11.124  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -22.429  -7.491  10.814  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -20.737  -7.387  10.326  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -21.868  -6.643  13.028  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -20.929  -8.090  12.652  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -19.050  -6.600  11.964  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -19.992  -5.227  12.539  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -19.079  -7.524  14.186  1.00 17.74           H  
ATOM    461  HZ2 LYS A  31     -18.411  -5.967  14.204  1.00 17.81           H  
ATOM    462  HZ3 LYS A  31     -19.994  -6.215  14.756  1.00 17.80           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   2OP A   1       7.797   4.374 -15.060  1.00 10.75           C  
HETATM    2  O   2OP A   1       8.339   3.855 -14.079  1.00 10.89           O  
HETATM    3  CB  2OP A   1       5.518   3.691 -15.834  1.00 11.39           C  
HETATM    4  OHN 2OP A   1       6.130   6.017 -15.617  1.00 11.41           O  
HETATM    5  CA  2OP A   1       6.316   4.716 -15.045  1.00 11.16           C  
HETATM    6  HB1 2OP A   1       5.345   4.060 -16.835  1.00 11.48           H  
HETATM    7  HB2 2OP A   1       4.572   3.519 -15.341  1.00 11.70           H  
HETATM    8  HB3 2OP A   1       6.071   2.765 -15.881  1.00 11.38           H  
HETATM    9  H   2OP A   1       5.412   5.982 -16.271  1.00 11.39           H  
HETATM   10  HA  2OP A   1       5.959   4.725 -14.032  1.00 11.36           H  
ATOM     11  N   ALA A   2       8.450   4.678 -16.166  1.00 10.47           N  
ATOM     12  CA  ALA A   2       9.879   4.448 -16.293  1.00 10.32           C  
ATOM     13  C   ALA A   2      10.654   5.550 -15.589  1.00  9.54           C  
ATOM     14  O   ALA A   2      11.710   5.310 -15.002  1.00  9.39           O  
ATOM     15  CB  ALA A   2      10.277   4.371 -17.758  1.00 10.73           C  
ATOM     16  H   ALA A   2       7.958   5.070 -16.918  1.00 10.53           H  
ATOM     17  HA  ALA A   2      10.112   3.501 -15.830  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      10.063   5.315 -18.237  1.00 10.72           H  
ATOM     19  HB2 ALA A   2      11.332   4.160 -17.835  1.00 10.96           H  
ATOM     20  HB3 ALA A   2       9.714   3.585 -18.243  1.00 11.01           H  
HETATM   21  N   DHA A   3      10.117   6.762 -15.653  1.00  9.30           N  
HETATM   22  CA  DHA A   3      10.702   7.797 -14.990  1.00  8.83           C  
HETATM   23  CB  DHA A   3      11.582   8.584 -15.617  1.00  9.43           C  
HETATM   24  C   DHA A   3      10.352   8.072 -13.540  1.00  7.89           C  
HETATM   25  O   DHA A   3      10.895   7.447 -12.624  1.00  7.61           O  
HETATM   26  H   DHA A   3       9.297   6.857 -16.200  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      11.829   8.396 -16.654  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      12.456   8.945 -15.104  1.00  9.35           H  
ATOM     29  N   ILE A   4       9.423   8.990 -13.329  1.00  7.68           N  
ATOM     30  CA  ILE A   4       9.005   9.359 -11.996  1.00  7.07           C  
ATOM     31  C   ILE A   4       7.639   8.756 -11.662  1.00  6.34           C  
ATOM     32  O   ILE A   4       6.637   9.032 -12.325  1.00  6.50           O  
ATOM     33  CB  ILE A   4       8.974  10.900 -11.803  1.00  7.70           C  
ATOM     34  CG1 ILE A   4       8.458  11.263 -10.402  1.00  8.23           C  
ATOM     35  CG2 ILE A   4       8.134  11.575 -12.879  1.00  8.17           C  
ATOM     36  CD1 ILE A   4       9.337  10.762  -9.280  1.00  9.02           C  
ATOM     37  H   ILE A   4       8.997   9.426 -14.105  1.00  8.14           H  
ATOM     38  HA  ILE A   4       9.732   8.954 -11.303  1.00  6.98           H  
ATOM     39  HB  ILE A   4       9.986  11.267 -11.904  1.00  7.77           H  
ATOM     40 HG12 ILE A   4       8.395  12.337 -10.314  1.00  8.45           H  
ATOM     41 HG13 ILE A   4       7.473  10.840 -10.265  1.00  8.12           H  
ATOM     42 HG21 ILE A   4       7.120  11.209 -12.828  1.00  8.09           H  
ATOM     43 HG22 ILE A   4       8.140  12.644 -12.721  1.00  8.49           H  
ATOM     44 HG23 ILE A   4       8.548  11.348 -13.850  1.00  8.55           H  
ATOM     45 HD11 ILE A   4      10.331  11.162  -9.390  1.00  9.32           H  
ATOM     46 HD12 ILE A   4       8.926  11.081  -8.331  1.00  9.19           H  
ATOM     47 HD13 ILE A   4       9.377   9.682  -9.306  1.00  9.34           H  
ATOM     48  N   VAL A   5       7.620   7.892 -10.664  1.00  5.86           N  
ATOM     49  CA  VAL A   5       6.378   7.341 -10.148  1.00  5.39           C  
ATOM     50  C   VAL A   5       6.103   7.927  -8.765  1.00  4.84           C  
ATOM     51  O   VAL A   5       6.749   7.555  -7.788  1.00  5.05           O  
ATOM     52  CB  VAL A   5       6.414   5.801 -10.064  1.00  5.80           C  
ATOM     53  CG1 VAL A   5       5.089   5.260  -9.546  1.00  6.13           C  
ATOM     54  CG2 VAL A   5       6.736   5.199 -11.418  1.00  6.12           C  
ATOM     55  H   VAL A   5       8.469   7.616 -10.255  1.00  6.06           H  
ATOM     56  HA  VAL A   5       5.581   7.629 -10.813  1.00  5.57           H  
ATOM     57  HB  VAL A   5       7.194   5.513  -9.371  1.00  6.11           H  
ATOM     58 HG11 VAL A   5       4.294   5.571 -10.208  1.00  6.46           H  
ATOM     59 HG12 VAL A   5       5.128   4.182  -9.515  1.00  6.41           H  
ATOM     60 HG13 VAL A   5       4.904   5.643  -8.556  1.00  6.14           H  
ATOM     61 HG21 VAL A   5       7.696   5.561 -11.754  1.00  6.13           H  
ATOM     62 HG22 VAL A   5       6.766   4.123 -11.339  1.00  6.44           H  
ATOM     63 HG23 VAL A   5       5.973   5.487 -12.126  1.00  6.38           H  
ATOM     64  N   LYS A   6       5.132   8.834  -8.715  1.00  4.59           N  
ATOM     65  CA  LYS A   6       4.849   9.641  -7.521  1.00  4.51           C  
ATOM     66  C   LYS A   6       4.479   8.789  -6.310  1.00  4.14           C  
ATOM     67  O   LYS A   6       4.530   9.252  -5.168  1.00  4.24           O  
ATOM     68  CB  LYS A   6       3.723  10.632  -7.838  1.00  4.97           C  
ATOM     69  CG  LYS A   6       3.433  11.618  -6.723  1.00  5.35           C  
ATOM     70  CD  LYS A   6       2.245  12.497  -7.058  1.00  5.83           C  
ATOM     71  CE  LYS A   6       1.932  13.466  -5.934  1.00  6.35           C  
ATOM     72  NZ  LYS A   6       0.704  14.251  -6.213  1.00  7.12           N  
ATOM     73  H   LYS A   6       4.579   8.977  -9.517  1.00  4.81           H  
ATOM     74  HA  LYS A   6       5.738  10.187  -7.292  1.00  4.85           H  
ATOM     75  HB2 LYS A   6       3.993  11.194  -8.724  1.00  5.13           H  
ATOM     76  HB3 LYS A   6       2.819  10.075  -8.043  1.00  5.29           H  
ATOM     77  HG2 LYS A   6       3.219  11.070  -5.813  1.00  5.58           H  
ATOM     78  HG3 LYS A   6       4.302  12.243  -6.570  1.00  5.48           H  
ATOM     79  HD2 LYS A   6       2.468  13.058  -7.949  1.00  6.00           H  
ATOM     80  HD3 LYS A   6       1.383  11.870  -7.230  1.00  6.05           H  
ATOM     81  HE2 LYS A   6       1.792  12.909  -5.023  1.00  6.42           H  
ATOM     82  HE3 LYS A   6       2.764  14.145  -5.818  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      -0.107  13.606  -6.338  1.00  7.54           H  
ATOM     84  HZ2 LYS A   6       0.499  14.896  -5.428  1.00  7.34           H  
ATOM     85  HZ3 LYS A   6       0.823  14.810  -7.092  1.00  7.33           H  
HETATM   86  N   DBU A   7       4.120   7.547  -6.569  1.00  4.16           N  
HETATM   87  CA  DBU A   7       3.782   6.698  -5.547  1.00  4.09           C  
HETATM   88  CB  DBU A   7       2.496   6.357  -5.353  1.00  4.81           C  
HETATM   89  CG  DBU A   7       1.456   6.916  -6.277  1.00  5.68           C  
HETATM   90  C   DBU A   7       4.850   6.143  -4.606  1.00  3.54           C  
HETATM   91  O   DBU A   7       4.952   4.931  -4.413  1.00  3.86           O  
HETATM   92  H   DBU A   7       4.125   7.291  -7.516  1.00  4.49           H  
HETATM   93  HB  DBU A   7       2.235   5.653  -4.578  1.00  4.91           H  
HETATM   94  HG1 DBU A   7       0.669   6.193  -6.428  1.00  5.99           H  
HETATM   95  HG2 DBU A   7       1.915   7.152  -7.236  1.00  6.09           H  
HETATM   96  HG3 DBU A   7       1.034   7.811  -5.849  1.00  5.89           H  
HETATM   97  N   DBU A   8       5.652   7.045  -4.055  1.00  3.20           N  
HETATM   98  CA  DBU A   8       6.609   6.674  -3.149  1.00  3.28           C  
HETATM   99  CB  DBU A   8       6.709   7.331  -1.986  1.00  4.07           C  
HETATM  100  CG  DBU A   8       5.763   8.455  -1.707  1.00  4.67           C  
HETATM  101  C   DBU A   8       7.577   5.535  -3.438  1.00  3.03           C  
HETATM  102  O   DBU A   8       8.267   5.523  -4.463  1.00  3.43           O  
HETATM  103  H   DBU A   8       5.511   7.970  -4.325  1.00  3.29           H  
HETATM  104  HB  DBU A   8       7.454   7.035  -1.263  1.00  4.52           H  
HETATM  105  HG1 DBU A   8       4.761   8.161  -1.971  1.00  4.88           H  
HETATM  106  HG2 DBU A   8       6.057   9.319  -2.286  1.00  4.91           H  
HETATM  107  HG3 DBU A   8       5.795   8.697  -0.654  1.00  5.02           H  
ATOM    108  N   ILE A   9       7.579   4.566  -2.545  1.00  2.97           N  
ATOM    109  CA  ILE A   9       8.549   3.485  -2.576  1.00  3.26           C  
ATOM    110  C   ILE A   9       7.952   2.219  -3.186  1.00  2.87           C  
ATOM    111  O   ILE A   9       6.804   1.865  -2.918  1.00  3.04           O  
ATOM    112  CB  ILE A   9       9.079   3.180  -1.147  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      10.050   1.998  -1.168  1.00  4.95           C  
ATOM    114  CG2 ILE A   9       7.928   2.914  -0.178  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      10.631   1.657   0.187  1.00  5.93           C  
ATOM    116  H   ILE A   9       6.886   4.565  -1.864  1.00  3.13           H  
ATOM    117  HA  ILE A   9       9.384   3.802  -3.184  1.00  3.66           H  
ATOM    118  HB  ILE A   9       9.605   4.056  -0.795  1.00  4.35           H  
ATOM    119 HG12 ILE A   9       9.530   1.125  -1.532  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      10.870   2.225  -1.830  1.00  4.87           H  
ATOM    121 HG21 ILE A   9       7.305   2.125  -0.570  1.00  5.08           H  
ATOM    122 HG22 ILE A   9       8.326   2.617   0.775  1.00  5.05           H  
ATOM    123 HG23 ILE A   9       7.341   3.813  -0.064  1.00  5.25           H  
ATOM    124 HD11 ILE A   9       9.830   1.414   0.871  1.00  6.36           H  
ATOM    125 HD12 ILE A   9      11.293   0.810   0.096  1.00  6.33           H  
ATOM    126 HD13 ILE A   9      11.183   2.505   0.568  1.00  6.13           H  
ATOM    127  N   LYS A  10       8.733   1.556  -4.027  1.00  3.00           N  
ATOM    128  CA  LYS A  10       8.325   0.294  -4.627  1.00  3.16           C  
ATOM    129  C   LYS A  10       9.189  -0.834  -4.071  1.00  2.99           C  
ATOM    130  O   LYS A  10      10.308  -1.065  -4.537  1.00  3.33           O  
ATOM    131  CB  LYS A  10       8.439   0.331  -6.153  1.00  4.04           C  
ATOM    132  CG  LYS A  10       7.763   1.528  -6.809  1.00  4.71           C  
ATOM    133  CD  LYS A  10       8.672   2.751  -6.823  1.00  5.57           C  
ATOM    134  CE  LYS A  10       7.995   3.959  -7.448  1.00  6.49           C  
ATOM    135  NZ  LYS A  10       6.842   4.443  -6.640  1.00  7.12           N  
ATOM    136  H   LYS A  10       9.624   1.922  -4.244  1.00  3.40           H  
ATOM    137  HA  LYS A  10       7.297   0.115  -4.351  1.00  3.32           H  
ATOM    138  HB2 LYS A  10       9.485   0.346  -6.427  1.00  4.30           H  
ATOM    139  HB3 LYS A  10       7.992  -0.567  -6.553  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       7.508   1.272  -7.832  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       6.865   1.764  -6.257  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       8.944   2.993  -5.808  1.00  5.90           H  
ATOM    143  HD3 LYS A  10       9.564   2.518  -7.386  1.00  5.56           H  
ATOM    144  HE2 LYS A  10       8.719   4.756  -7.529  1.00  6.81           H  
ATOM    145  HE3 LYS A  10       7.643   3.689  -8.431  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       7.135   4.587  -5.646  1.00  7.44           H  
ATOM    147  HZ2 LYS A  10       6.499   5.347  -7.020  1.00  7.30           H  
ATOM    148  HZ3 LYS A  10       6.059   3.751  -6.664  1.00  7.38           H  
ATOM    149  N   ALA A  11       8.687  -1.509  -3.051  1.00  3.02           N  
ATOM    150  CA  ALA A  11       9.441  -2.565  -2.392  1.00  3.25           C  
ATOM    151  C   ALA A  11       8.878  -3.934  -2.731  1.00  2.81           C  
ATOM    152  O   ALA A  11       7.798  -4.306  -2.269  1.00  3.21           O  
ATOM    153  CB  ALA A  11       9.439  -2.351  -0.888  1.00  4.37           C  
ATOM    154  H   ALA A  11       7.775  -1.298  -2.733  1.00  3.28           H  
ATOM    155  HA  ALA A  11      10.463  -2.512  -2.734  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       8.427  -2.425  -0.509  1.00  4.84           H  
ATOM    157  HB2 ALA A  11      10.050  -3.105  -0.415  1.00  4.81           H  
ATOM    158  HB3 ALA A  11       9.835  -1.372  -0.658  1.00  4.65           H  
HETATM  159  N   DAL A  12       9.607  -4.671  -3.550  1.00  2.53           N  
HETATM  160  CA  DAL A  12       9.202  -6.003  -3.950  1.00  2.50           C  
HETATM  161  CB  DAL A  12       9.567  -7.027  -2.869  1.00  2.64           C  
HETATM  162  C   DAL A  12       9.858  -6.366  -5.274  1.00  2.71           C  
HETATM  163  O   DAL A  12      11.071  -6.577  -5.333  1.00  3.27           O  
HETATM  164  H   DAL A  12      10.445  -4.302  -3.910  1.00  2.78           H  
HETATM  165  HA  DAL A  12       8.131  -5.999  -4.083  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       9.212  -6.669  -1.920  1.00  3.03           H  
HETATM  167  HB2 DAL A  12      10.643  -7.128  -2.829  1.00  3.17           H  
ATOM    168  N   LYS A  13       9.045  -6.430  -6.328  1.00  3.03           N  
ATOM    169  CA  LYS A  13       9.522  -6.705  -7.683  1.00  3.96           C  
ATOM    170  C   LYS A  13      10.193  -8.084  -7.758  1.00  4.18           C  
ATOM    171  O   LYS A  13      11.004  -8.355  -8.643  1.00  4.91           O  
ATOM    172  CB  LYS A  13      10.482  -5.595  -8.137  1.00  4.62           C  
ATOM    173  CG  LYS A  13      10.767  -5.600  -9.636  1.00  5.29           C  
ATOM    174  CD  LYS A  13      11.670  -4.447 -10.034  1.00  5.91           C  
ATOM    175  CE  LYS A  13      12.004  -4.498 -11.514  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      12.794  -5.708 -11.863  1.00  7.20           N  
ATOM    177  H   LYS A  13       8.085  -6.291  -6.188  1.00  3.08           H  
ATOM    178  HA  LYS A  13       8.661  -6.710  -8.335  1.00  4.46           H  
ATOM    179  HB2 LYS A  13      10.054  -4.640  -7.884  1.00  4.57           H  
ATOM    180  HB3 LYS A  13      11.421  -5.710  -7.620  1.00  5.11           H  
ATOM    181  HG2 LYS A  13      11.250  -6.530  -9.900  1.00  5.61           H  
ATOM    182  HG3 LYS A  13       9.831  -5.515 -10.165  1.00  5.38           H  
ATOM    183  HD2 LYS A  13      11.165  -3.518  -9.818  1.00  5.96           H  
ATOM    184  HD3 LYS A  13      12.585  -4.504  -9.461  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      11.082  -4.507 -12.079  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      12.575  -3.619 -11.769  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      12.294  -6.571 -11.552  1.00  7.57           H  
ATOM    188  HZ2 LYS A  13      12.939  -5.762 -12.889  1.00  7.46           H  
ATOM    189  HZ3 LYS A  13      13.725  -5.675 -11.396  1.00  7.43           H  
ATOM    190  N   LYS A  14       9.830  -8.961  -6.832  1.00  3.94           N  
ATOM    191  CA  LYS A  14      10.361 -10.317  -6.802  1.00  4.48           C  
ATOM    192  C   LYS A  14       9.469 -11.216  -5.949  1.00  3.90           C  
ATOM    193  O   LYS A  14       9.794 -11.547  -4.816  1.00  3.93           O  
ATOM    194  CB  LYS A  14      11.817 -10.337  -6.303  1.00  5.45           C  
ATOM    195  CG  LYS A  14      12.029  -9.689  -4.940  1.00  6.19           C  
ATOM    196  CD  LYS A  14      13.504  -9.603  -4.587  1.00  7.27           C  
ATOM    197  CE  LYS A  14      14.234  -8.609  -5.473  1.00  8.18           C  
ATOM    198  NZ  LYS A  14      13.707  -7.228  -5.305  1.00  8.73           N  
ATOM    199  H   LYS A  14       9.180  -8.690  -6.152  1.00  3.69           H  
ATOM    200  HA  LYS A  14      10.342 -10.688  -7.818  1.00  4.96           H  
ATOM    201  HB2 LYS A  14      12.145 -11.363  -6.240  1.00  5.79           H  
ATOM    202  HB3 LYS A  14      12.435  -9.818  -7.024  1.00  5.68           H  
ATOM    203  HG2 LYS A  14      11.615  -8.692  -4.956  1.00  6.24           H  
ATOM    204  HG3 LYS A  14      11.523 -10.281  -4.186  1.00  6.24           H  
ATOM    205  HD2 LYS A  14      13.600  -9.290  -3.560  1.00  7.51           H  
ATOM    206  HD3 LYS A  14      13.949 -10.580  -4.712  1.00  7.41           H  
ATOM    207  HE2 LYS A  14      15.284  -8.619  -5.223  1.00  8.38           H  
ATOM    208  HE3 LYS A  14      14.111  -8.911  -6.506  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14      13.836  -6.910  -4.317  1.00  8.94           H  
ATOM    210  HZ2 LYS A  14      14.207  -6.565  -5.943  1.00  8.98           H  
ATOM    211  HZ3 LYS A  14      12.690  -7.198  -5.535  1.00  8.91           H  
ATOM    212  N   LEU A  15       8.317 -11.574  -6.515  1.00  3.89           N  
ATOM    213  CA  LEU A  15       7.334 -12.423  -5.836  1.00  3.83           C  
ATOM    214  C   LEU A  15       6.783 -11.734  -4.583  1.00  3.02           C  
ATOM    215  O   LEU A  15       6.370 -12.393  -3.625  1.00  3.44           O  
ATOM    216  CB  LEU A  15       7.951 -13.781  -5.457  1.00  4.58           C  
ATOM    217  CG  LEU A  15       8.454 -14.618  -6.637  1.00  5.64           C  
ATOM    218  CD1 LEU A  15       9.080 -15.914  -6.147  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       7.322 -14.907  -7.615  1.00  6.32           C  
ATOM    220  H   LEU A  15       8.121 -11.262  -7.421  1.00  4.28           H  
ATOM    221  HA  LEU A  15       6.518 -12.590  -6.517  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       8.781 -13.604  -4.790  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       7.203 -14.356  -4.935  1.00  4.78           H  
ATOM    224  HG  LEU A  15       9.216 -14.061  -7.166  1.00  5.68           H  
ATOM    225 HD11 LEU A  15       8.340 -16.487  -5.607  1.00  6.49           H  
ATOM    226 HD12 LEU A  15       9.435 -16.487  -6.992  1.00  6.81           H  
ATOM    227 HD13 LEU A  15       9.909 -15.687  -5.491  1.00  6.64           H  
ATOM    228 HD21 LEU A  15       6.929 -13.976  -7.995  1.00  6.61           H  
ATOM    229 HD22 LEU A  15       7.693 -15.502  -8.436  1.00  6.57           H  
ATOM    230 HD23 LEU A  15       6.538 -15.447  -7.101  1.00  6.60           H  
ATOM    231  N   CYS A  16       6.752 -10.410  -4.602  1.00  2.39           N  
ATOM    232  CA  CYS A  16       6.257  -9.643  -3.466  1.00  2.19           C  
ATOM    233  C   CYS A  16       4.794  -9.280  -3.674  1.00  2.67           C  
ATOM    234  O   CYS A  16       4.442  -8.645  -4.672  1.00  3.24           O  
ATOM    235  CB  CYS A  16       7.082  -8.371  -3.283  1.00  2.35           C  
ATOM    236  SG  CYS A  16       8.857  -8.662  -3.160  1.00  2.48           S  
ATOM    237  H   CYS A  16       7.054  -9.932  -5.405  1.00  2.59           H  
ATOM    238  HA  CYS A  16       6.347 -10.256  -2.581  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       6.905  -7.716  -4.123  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       6.756  -7.876  -2.378  1.00  2.67           H  
ATOM    241  N   ARG A  17       3.951  -9.686  -2.740  1.00  3.07           N  
ATOM    242  CA  ARG A  17       2.523  -9.398  -2.809  1.00  3.96           C  
ATOM    243  C   ARG A  17       2.054  -8.682  -1.545  1.00  4.14           C  
ATOM    244  O   ARG A  17       0.879  -8.745  -1.182  1.00  4.92           O  
ATOM    245  CB  ARG A  17       1.712 -10.687  -3.013  1.00  4.72           C  
ATOM    246  CG  ARG A  17       1.929 -11.745  -1.943  1.00  4.91           C  
ATOM    247  CD  ARG A  17       2.960 -12.779  -2.365  1.00  5.64           C  
ATOM    248  NE  ARG A  17       2.468 -13.626  -3.456  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       2.944 -14.841  -3.732  1.00  6.71           C  
ATOM    250  NH1 ARG A  17       3.966 -15.340  -3.045  1.00  6.95           N  
ATOM    251  NH2 ARG A  17       2.402 -15.560  -4.699  1.00  7.35           N  
ATOM    252  H   ARG A  17       4.300 -10.187  -1.968  1.00  3.08           H  
ATOM    253  HA  ARG A  17       2.364  -8.745  -3.659  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       0.663 -10.438  -3.035  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       1.986 -11.116  -3.972  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       2.274 -11.262  -1.038  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       0.989 -12.242  -1.745  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       3.848 -12.263  -2.703  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       3.201 -13.401  -1.518  1.00  5.86           H  
ATOM    260  HE  ARG A  17       1.723 -13.272  -3.998  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       4.405 -14.805  -2.313  1.00  6.71           H  
ATOM    262 HH12 ARG A  17       4.304 -16.264  -3.254  1.00  7.55           H  
ATOM    263 HH21 ARG A  17       1.634 -15.196  -5.225  1.00  7.42           H  
ATOM    264 HH22 ARG A  17       2.763 -16.479  -4.904  1.00  7.93           H  
ATOM    265  N   GLY A  18       2.978  -7.991  -0.889  1.00  3.74           N  
ATOM    266  CA  GLY A  18       2.668  -7.337   0.363  1.00  4.13           C  
ATOM    267  C   GLY A  18       2.015  -5.983   0.186  1.00  3.47           C  
ATOM    268  O   GLY A  18       1.498  -5.411   1.148  1.00  3.77           O  
ATOM    269  H   GLY A  18       3.880  -7.917  -1.272  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       2.001  -7.970   0.926  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       3.584  -7.210   0.923  1.00  4.76           H  
ATOM    272  N   PHE A  19       2.030  -5.464  -1.021  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.453  -4.155  -1.287  1.00  2.82           C  
ATOM    274  C   PHE A  19      -0.012  -4.290  -1.681  1.00  2.44           C  
ATOM    275  O   PHE A  19      -0.331  -4.688  -2.807  1.00  2.82           O  
ATOM    276  CB  PHE A  19       2.233  -3.425  -2.377  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.802  -1.998  -2.588  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       2.244  -1.001  -1.729  1.00  4.57           C  
ATOM    279  CD2 PHE A  19       0.957  -1.658  -3.632  1.00  4.44           C  
ATOM    280  CE1 PHE A  19       1.850   0.311  -1.914  1.00  5.44           C  
ATOM    281  CE2 PHE A  19       0.559  -0.347  -3.820  1.00  5.34           C  
ATOM    282  CZ  PHE A  19       1.006   0.640  -2.958  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.426  -5.977  -1.766  1.00  3.11           H  
ATOM    284  HA  PHE A  19       1.509  -3.582  -0.370  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       3.282  -3.422  -2.127  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.094  -3.949  -3.310  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       2.903  -1.257  -0.913  1.00  4.60           H  
ATOM    288  HD2 PHE A  19       0.606  -2.427  -4.304  1.00  4.36           H  
ATOM    289  HE1 PHE A  19       2.202   1.079  -1.242  1.00  6.05           H  
ATOM    290  HE2 PHE A  19      -0.099  -0.095  -4.633  1.00  5.89           H  
ATOM    291  HZ  PHE A  19       0.697   1.664  -3.101  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.897  -3.960  -0.760  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.330  -4.025  -1.019  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.076  -4.731   0.095  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.804  -5.693  -0.141  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.970  -2.632  -1.196  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -1.976  -1.549  -0.777  1.00  3.68           C  
HETATM  298  H   DBB A  20      -0.578  -3.671   0.124  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -2.474  -4.576  -1.933  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -3.809  -2.598  -0.502  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -1.107  -1.600  -1.417  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -1.675  -1.708   0.238  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -2.440  -0.579  -0.874  1.00  3.93           H  
ATOM    304  N   LEU A  21      -2.901  -4.245   1.313  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.738  -4.675   2.428  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.134  -4.084   2.245  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.461  -3.032   2.801  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.135  -4.237   3.765  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.953  -4.602   5.009  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -4.122  -6.109   5.135  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -3.295  -4.034   6.258  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.186  -3.590   1.480  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -3.807  -5.752   2.393  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.159  -4.691   3.862  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -3.014  -3.165   3.752  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -4.935  -4.164   4.925  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -3.151  -6.576   5.194  1.00  5.92           H  
ATOM    318 HD12 LEU A  21      -4.689  -6.337   6.028  1.00  5.93           H  
ATOM    319 HD13 LEU A  21      -4.649  -6.484   4.266  1.00  6.15           H  
ATOM    320 HD21 LEU A  21      -3.238  -2.959   6.179  1.00  6.18           H  
ATOM    321 HD22 LEU A  21      -3.879  -4.299   7.125  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -2.299  -4.440   6.353  1.00  6.06           H  
HETATM  323  N   DBB A  22      -5.940  -4.751   1.440  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.266  -4.262   1.099  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.245  -3.562  -0.263  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.044  -2.665  -0.523  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.300  -5.408   1.083  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -8.122  -6.244   2.348  1.00  5.08           C  
HETATM  329  H   DBB A  22      -5.633  -5.604   1.054  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.562  -3.547   1.849  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.054  -6.034   0.231  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -8.299  -5.628   3.209  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -7.115  -6.635   2.377  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -8.826  -7.064   2.335  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.313  -3.964  -1.125  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.220  -3.400  -2.473  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.303  -3.973  -3.380  1.00  4.08           C  
ATOM    338  O   CYS A  23      -7.737  -3.331  -4.339  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -4.845  -3.673  -3.095  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -3.646  -2.348  -2.856  1.00  3.21           S  
ATOM    341  H   CYS A  23      -5.682  -4.669  -0.863  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -6.365  -2.332  -2.399  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -4.441  -4.571  -2.649  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.965  -3.830  -4.153  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.732  -5.184  -3.061  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.733  -5.851  -3.875  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.866  -6.415  -3.047  1.00  5.20           C  
ATOM    348  O   GLY A  24     -10.311  -7.542  -3.270  1.00  5.95           O  
ATOM    349  H   GLY A  24      -7.355  -5.638  -2.276  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -9.137  -5.142  -4.582  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -8.261  -6.656  -4.414  1.00  5.40           H  
ATOM    352  N   CYS A  25     -10.338  -5.635  -2.085  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.415  -6.068  -1.214  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.529  -5.033  -1.198  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.310  -3.871  -1.556  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.881  -6.289   0.194  1.00  5.09           C  
ATOM    357  SG  CYS A  25     -10.021  -4.854   0.876  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.952  -4.742  -1.964  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.803  -6.998  -1.598  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.708  -6.527   0.847  1.00  5.67           H  
ATOM    361  HB3 CYS A  25     -10.193  -7.120   0.183  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.726  -5.458  -0.822  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.841  -4.538  -0.651  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.033  -4.241   0.823  1.00  7.73           C  
ATOM    365  O   HIS A  26     -15.372  -5.132   1.602  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -16.130  -5.095  -1.258  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -16.182  -4.996  -2.756  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -16.779  -3.948  -3.413  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -15.721  -5.827  -3.713  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -16.682  -4.137  -4.714  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -16.044  -5.272  -4.930  1.00  8.54           N  
ATOM    372  H   HIS A  26     -13.859  -6.416  -0.635  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.585  -3.615  -1.155  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -16.221  -6.138  -0.996  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -16.973  -4.551  -0.858  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -17.226  -3.171  -2.990  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -15.194  -6.758  -3.559  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -17.060  -3.474  -5.479  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -16.094  -5.775  -5.779  1.00  8.98           H  
ATOM    380  N   PHE A  27     -14.803  -2.992   1.194  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -14.823  -2.580   2.595  1.00  8.71           C  
ATOM    382  C   PHE A  27     -16.197  -2.777   3.226  1.00  9.22           C  
ATOM    383  O   PHE A  27     -17.231  -2.516   2.605  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -14.385  -1.119   2.721  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -12.979  -0.869   2.246  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -11.897  -1.436   2.902  1.00  9.62           C  
ATOM    387  CD2 PHE A  27     -12.739  -0.066   1.142  1.00  9.55           C  
ATOM    388  CE1 PHE A  27     -10.606  -1.208   2.472  1.00 10.22           C  
ATOM    389  CE2 PHE A  27     -11.449   0.168   0.701  1.00 10.15           C  
ATOM    390  CZ  PHE A  27     -10.382  -0.406   1.366  1.00 10.49           C  
ATOM    391  H   PHE A  27     -14.608  -2.320   0.508  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -14.112  -3.197   3.127  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -15.050  -0.500   2.144  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -14.442  -0.826   3.764  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -12.073  -2.065   3.761  1.00  9.57           H  
ATOM    396  HD2 PHE A  27     -13.573   0.383   0.623  1.00  9.46           H  
ATOM    397  HE1 PHE A  27      -9.772  -1.656   2.991  1.00 10.63           H  
ATOM    398  HE2 PHE A  27     -11.276   0.797  -0.151  1.00 10.50           H  
ATOM    399  HZ  PHE A  27      -9.372  -0.224   1.027  1.00 11.11           H  
HETATM  400  N   DBU A  28     -16.183  -3.233   4.474  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -17.356  -3.466   5.138  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -17.865  -2.538   5.967  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -17.143  -1.236   6.141  1.00 10.75           C  
HETATM  404  C   DBU A  28     -18.082  -4.795   4.974  1.00 11.11           C  
HETATM  405  O   DBU A  28     -17.644  -5.818   5.512  1.00 11.49           O  
HETATM  406  H   DBU A  28     -15.296  -3.400   4.869  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -18.798  -2.730   6.475  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -16.478  -1.300   6.991  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -17.868  -0.448   6.306  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -16.564  -1.020   5.258  1.00 10.80           H  
ATOM    411  N   GLY A  29     -19.182  -4.786   4.233  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -19.941  -6.007   4.047  1.00 12.06           C  
ATOM    413  C   GLY A  29     -21.186  -5.816   3.203  1.00 12.60           C  
ATOM    414  O   GLY A  29     -22.034  -4.975   3.512  1.00 12.81           O  
ATOM    415  H   GLY A  29     -19.478  -3.953   3.814  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -19.308  -6.733   3.563  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -20.230  -6.391   5.016  1.00 12.29           H  
ATOM    418  N   LYS A  30     -21.288  -6.605   2.143  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -22.455  -6.611   1.261  1.00 13.70           C  
ATOM    420  C   LYS A  30     -22.773  -8.048   0.841  1.00 14.21           C  
ATOM    421  O   LYS A  30     -22.277  -8.996   1.460  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -22.204  -5.727   0.029  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -22.410  -4.240   0.292  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -23.856  -3.935   0.652  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -24.079  -2.448   0.890  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -23.867  -1.635  -0.336  1.00 15.72           N  
ATOM    427  H   LYS A  30     -20.546  -7.215   1.939  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -23.293  -6.216   1.823  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -21.187  -5.872  -0.296  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -22.876  -6.027  -0.750  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -21.772  -3.931   1.101  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -22.148  -3.689  -0.599  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -24.494  -4.256  -0.155  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -24.112  -4.478   1.545  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -25.091  -2.300   1.234  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -23.391  -2.118   1.656  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -24.510  -1.950  -1.092  1.00 15.65           H  
ATOM    438  HZ2 LYS A  30     -24.059  -0.626  -0.130  1.00 16.10           H  
ATOM    439  HZ3 LYS A  30     -22.882  -1.727  -0.661  1.00 15.80           H  
ATOM    440  N   LYS A  31     -23.612  -8.215  -0.162  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -23.892  -9.538  -0.693  1.00 15.24           C  
ATOM    442  C   LYS A  31     -22.953  -9.846  -1.858  1.00 15.53           C  
ATOM    443  O   LYS A  31     -23.413  -9.865  -3.020  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -25.352  -9.641  -1.151  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -26.347  -9.754  -0.008  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -26.176 -11.060   0.745  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -27.246 -11.228   1.809  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -27.127 -12.524   2.531  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -21.746 -10.044  -1.612  1.00 15.66           O  
ATOM    450  H   LYS A  31     -24.045  -7.436  -0.572  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -23.716 -10.257   0.086  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -25.600  -8.763  -1.728  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -25.460 -10.513  -1.779  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -26.194  -8.931   0.671  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -27.350  -9.710  -0.407  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -26.244 -11.882   0.050  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -25.205 -11.066   1.222  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -27.154 -10.422   2.527  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -28.215 -11.176   1.339  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -27.118 -13.315   1.847  1.00 17.81           H  
ATOM    461  HZ2 LYS A  31     -26.244 -12.553   3.084  1.00 17.80           H  
ATOM    462  HZ3 LYS A  31     -27.933 -12.651   3.180  1.00 17.74           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   2OP A   1      16.353  21.859  -7.027  1.00 10.75           C  
HETATM    2  O   2OP A   1      16.323  20.850  -7.739  1.00 10.89           O  
HETATM    3  CB  2OP A   1      14.189  22.721  -7.969  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      16.272  23.882  -8.350  1.00 11.41           O  
HETATM    5  CA  2OP A   1      15.546  23.101  -7.394  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      13.495  23.537  -7.829  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      13.816  21.841  -7.472  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      14.292  22.515  -9.025  1.00 11.38           H  
HETATM    9  H   2OP A   1      17.122  23.452  -8.536  1.00 11.39           H  
HETATM   10  HA  2OP A   1      15.385  23.695  -6.506  1.00 11.36           H  
ATOM     11  N   ALA A   2      17.097  21.952  -5.940  1.00 10.47           N  
ATOM     12  CA  ALA A   2      17.888  20.834  -5.449  1.00 10.32           C  
ATOM     13  C   ALA A   2      16.999  19.834  -4.727  1.00  9.54           C  
ATOM     14  O   ALA A   2      16.027  20.215  -4.072  1.00  9.39           O  
ATOM     15  CB  ALA A   2      19.005  21.319  -4.537  1.00 10.73           C  
ATOM     16  H   ALA A   2      17.116  22.800  -5.444  1.00 10.53           H  
ATOM     17  HA  ALA A   2      18.335  20.348  -6.307  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      18.576  21.809  -3.678  1.00 10.96           H  
ATOM     19  HB2 ALA A   2      19.598  20.477  -4.220  1.00 11.01           H  
ATOM     20  HB3 ALA A   2      19.631  22.016  -5.079  1.00 10.72           H  
HETATM   21  N   DHA A   3      17.335  18.559  -4.841  1.00  9.30           N  
HETATM   22  CA  DHA A   3      16.519  17.600  -4.307  1.00  8.83           C  
HETATM   23  CB  DHA A   3      16.717  17.167  -3.055  1.00  9.43           C  
HETATM   24  C   DHA A   3      15.388  17.025  -5.138  1.00  7.89           C  
HETATM   25  O   DHA A   3      14.257  16.876  -4.672  1.00  7.61           O  
HETATM   26  H   DHA A   3      18.165  18.361  -5.328  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      17.524  17.576  -2.464  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      15.871  16.962  -2.416  1.00  9.35           H  
ATOM     29  N   ILE A   4      15.703  16.728  -6.390  1.00  7.68           N  
ATOM     30  CA  ILE A   4      14.707  16.256  -7.334  1.00  7.07           C  
ATOM     31  C   ILE A   4      14.524  14.748  -7.247  1.00  6.34           C  
ATOM     32  O   ILE A   4      15.470  13.974  -7.408  1.00  6.50           O  
ATOM     33  CB  ILE A   4      15.059  16.652  -8.787  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      16.503  16.262  -9.127  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      14.843  18.144  -8.991  1.00  8.17           C  
ATOM     36  CD1 ILE A   4      16.883  16.526 -10.565  1.00  9.02           C  
ATOM     37  H   ILE A   4      16.633  16.819  -6.683  1.00  8.14           H  
ATOM     38  HA  ILE A   4      13.770  16.731  -7.077  1.00  6.98           H  
ATOM     39  HB  ILE A   4      14.388  16.127  -9.446  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      17.178  16.823  -8.498  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      16.636  15.207  -8.939  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      15.494  18.695  -8.325  1.00  8.49           H  
ATOM     43 HG22 ILE A   4      15.067  18.401 -10.016  1.00  8.55           H  
ATOM     44 HG23 ILE A   4      13.814  18.391  -8.776  1.00  8.09           H  
ATOM     45 HD11 ILE A   4      16.766  17.579 -10.782  1.00  9.34           H  
ATOM     46 HD12 ILE A   4      17.911  16.240 -10.726  1.00  9.32           H  
ATOM     47 HD13 ILE A   4      16.243  15.953 -11.217  1.00  9.19           H  
ATOM     48  N   VAL A   5      13.302  14.340  -6.965  1.00  5.86           N  
ATOM     49  CA  VAL A   5      12.945  12.937  -6.937  1.00  5.39           C  
ATOM     50  C   VAL A   5      11.628  12.743  -7.682  1.00  4.84           C  
ATOM     51  O   VAL A   5      10.584  13.243  -7.267  1.00  5.05           O  
ATOM     52  CB  VAL A   5      12.858  12.387  -5.489  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      11.988  13.275  -4.614  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      12.345  10.955  -5.486  1.00  6.12           C  
ATOM     55  H   VAL A   5      12.609  15.008  -6.778  1.00  6.06           H  
ATOM     56  HA  VAL A   5      13.718  12.392  -7.461  1.00  5.57           H  
ATOM     57  HB  VAL A   5      13.855  12.383  -5.069  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      10.992  13.323  -5.030  1.00  6.46           H  
ATOM     59 HG12 VAL A   5      11.940  12.864  -3.620  1.00  6.41           H  
ATOM     60 HG13 VAL A   5      12.411  14.267  -4.580  1.00  6.14           H  
ATOM     61 HG21 VAL A   5      13.025  10.328  -6.041  1.00  6.44           H  
ATOM     62 HG22 VAL A   5      12.278  10.598  -4.472  1.00  6.38           H  
ATOM     63 HG23 VAL A   5      11.368  10.921  -5.942  1.00  6.13           H  
ATOM     64  N   LYS A   6      11.692  12.055  -8.811  1.00  4.59           N  
ATOM     65  CA  LYS A   6      10.523  11.887  -9.658  1.00  4.51           C  
ATOM     66  C   LYS A   6       9.687  10.715  -9.176  1.00  4.14           C  
ATOM     67  O   LYS A   6      10.227   9.698  -8.741  1.00  4.24           O  
ATOM     68  CB  LYS A   6      10.936  11.680 -11.119  1.00  4.97           C  
ATOM     69  CG  LYS A   6      11.827  12.790 -11.661  1.00  5.35           C  
ATOM     70  CD  LYS A   6      11.169  14.157 -11.531  1.00  5.83           C  
ATOM     71  CE  LYS A   6       9.941  14.293 -12.418  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      10.293  14.260 -13.863  1.00  7.12           N  
ATOM     73  H   LYS A   6      12.542  11.635  -9.070  1.00  4.81           H  
ATOM     74  HA  LYS A   6       9.931  12.788  -9.581  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      11.470  10.744 -11.202  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      10.045  11.631 -11.725  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      12.755  12.792 -11.109  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      12.029  12.598 -12.706  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      10.871  14.299 -10.504  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      11.889  14.917 -11.801  1.00  6.05           H  
ATOM     81  HE2 LYS A   6       9.267  13.475 -12.208  1.00  6.42           H  
ATOM     82  HE3 LYS A   6       9.452  15.229 -12.194  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      11.069  14.932 -14.060  1.00  7.33           H  
ATOM     84  HZ2 LYS A   6      10.597  13.303 -14.140  1.00  7.54           H  
ATOM     85  HZ3 LYS A   6       9.465  14.528 -14.444  1.00  7.34           H  
HETATM   86  N   DBU A   7       8.372  10.874  -9.215  1.00  4.16           N  
HETATM   87  CA  DBU A   7       7.564   9.867  -8.759  1.00  4.09           C  
HETATM   88  CB  DBU A   7       7.019   8.991  -9.622  1.00  4.81           C  
HETATM   89  CG  DBU A   7       7.301   9.140 -11.085  1.00  5.68           C  
HETATM   90  C   DBU A   7       7.300   9.718  -7.268  1.00  3.54           C  
HETATM   91  O   DBU A   7       6.191   9.384  -6.838  1.00  3.86           O  
HETATM   92  H   DBU A   7       8.036  11.733  -9.572  1.00  4.49           H  
HETATM   93  HB  DBU A   7       6.396   8.189  -9.254  1.00  4.91           H  
HETATM   94  HG1 DBU A   7       6.947   8.268 -11.615  1.00  5.99           H  
HETATM   95  HG2 DBU A   7       8.368   9.248 -11.237  1.00  6.09           H  
HETATM   96  HG3 DBU A   7       6.790  10.007 -11.469  1.00  5.89           H  
HETATM   97  N   DBU A   8       8.333   9.996  -6.480  1.00  3.20           N  
HETATM   98  CA  DBU A   8       8.219   9.863  -5.127  1.00  3.28           C  
HETATM   99  CB  DBU A   8       8.201  10.950  -4.336  1.00  4.07           C  
HETATM  100  CG  DBU A   8       8.311  12.307  -4.957  1.00  4.67           C  
HETATM  101  C   DBU A   8       8.097   8.479  -4.520  1.00  3.03           C  
HETATM  102  O   DBU A   8       8.989   7.639  -4.657  1.00  3.43           O  
HETATM  103  H   DBU A   8       9.151  10.282  -6.917  1.00  3.29           H  
HETATM  104  HB  DBU A   8       8.076  10.836  -3.267  1.00  4.52           H  
HETATM  105  HG1 DBU A   8       7.367  12.819  -4.888  1.00  4.88           H  
HETATM  106  HG2 DBU A   8       8.582  12.194  -6.004  1.00  4.91           H  
HETATM  107  HG3 DBU A   8       9.064  12.887  -4.445  1.00  5.02           H  
ATOM    108  N   ILE A   9       6.979   8.250  -3.862  1.00  2.97           N  
ATOM    109  CA  ILE A   9       6.684   6.965  -3.249  1.00  3.26           C  
ATOM    110  C   ILE A   9       5.250   6.583  -3.586  1.00  2.87           C  
ATOM    111  O   ILE A   9       4.344   7.406  -3.448  1.00  3.04           O  
ATOM    112  CB  ILE A   9       6.856   7.006  -1.709  1.00  4.20           C  
ATOM    113  CG1 ILE A   9       8.266   7.477  -1.334  1.00  4.95           C  
ATOM    114  CG2 ILE A   9       6.579   5.634  -1.111  1.00  4.84           C  
ATOM    115  CD1 ILE A   9       8.473   7.652   0.146  1.00  5.93           C  
ATOM    116  H   ILE A   9       6.316   8.967  -3.808  1.00  3.13           H  
ATOM    117  HA  ILE A   9       7.357   6.227  -3.664  1.00  3.66           H  
ATOM    118  HB  ILE A   9       6.132   7.700  -1.311  1.00  4.35           H  
ATOM    119 HG12 ILE A   9       8.985   6.750  -1.681  1.00  5.30           H  
ATOM    120 HG13 ILE A   9       8.458   8.426  -1.816  1.00  4.87           H  
ATOM    121 HG21 ILE A   9       7.265   4.913  -1.525  1.00  5.25           H  
ATOM    122 HG22 ILE A   9       6.709   5.676  -0.038  1.00  5.08           H  
ATOM    123 HG23 ILE A   9       5.564   5.339  -1.339  1.00  5.05           H  
ATOM    124 HD11 ILE A   9       8.281   6.716   0.652  1.00  6.33           H  
ATOM    125 HD12 ILE A   9       9.490   7.961   0.335  1.00  6.13           H  
ATOM    126 HD13 ILE A   9       7.793   8.406   0.519  1.00  6.36           H  
ATOM    127  N   LYS A  10       5.042   5.358  -4.056  1.00  3.00           N  
ATOM    128  CA  LYS A  10       3.701   4.897  -4.403  1.00  3.16           C  
ATOM    129  C   LYS A  10       2.912   4.536  -3.151  1.00  2.99           C  
ATOM    130  O   LYS A  10       2.627   3.361  -2.907  1.00  3.33           O  
ATOM    131  CB  LYS A  10       3.760   3.688  -5.336  1.00  4.04           C  
ATOM    132  CG  LYS A  10       4.377   3.969  -6.691  1.00  4.71           C  
ATOM    133  CD  LYS A  10       4.216   2.772  -7.605  1.00  5.57           C  
ATOM    134  CE  LYS A  10       2.748   2.462  -7.843  1.00  6.49           C  
ATOM    135  NZ  LYS A  10       2.551   1.141  -8.496  1.00  7.12           N  
ATOM    136  H   LYS A  10       5.805   4.749  -4.164  1.00  3.40           H  
ATOM    137  HA  LYS A  10       3.194   5.706  -4.911  1.00  3.32           H  
ATOM    138  HB2 LYS A  10       4.342   2.913  -4.853  1.00  4.30           H  
ATOM    139  HB3 LYS A  10       2.753   3.324  -5.487  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       3.887   4.825  -7.136  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       5.428   4.176  -6.561  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       4.683   2.990  -8.560  1.00  5.90           H  
ATOM    143  HD3 LYS A  10       4.690   1.914  -7.160  1.00  5.56           H  
ATOM    144  HE2 LYS A  10       2.238   2.467  -6.889  1.00  6.81           H  
ATOM    145  HE3 LYS A  10       2.331   3.230  -8.479  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       3.102   1.087  -9.379  1.00  7.30           H  
ATOM    147  HZ2 LYS A  10       2.862   0.378  -7.854  1.00  7.38           H  
ATOM    148  HZ3 LYS A  10       1.543   1.000  -8.716  1.00  7.44           H  
ATOM    149  N   ALA A  11       2.583   5.559  -2.368  1.00  3.02           N  
ATOM    150  CA  ALA A  11       1.864   5.390  -1.108  1.00  3.25           C  
ATOM    151  C   ALA A  11       2.683   4.572  -0.107  1.00  2.81           C  
ATOM    152  O   ALA A  11       3.783   4.105  -0.406  1.00  3.21           O  
ATOM    153  CB  ALA A  11       0.500   4.750  -1.337  1.00  4.37           C  
ATOM    154  H   ALA A  11       2.844   6.463  -2.641  1.00  3.28           H  
ATOM    155  HA  ALA A  11       1.703   6.375  -0.691  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       0.633   3.755  -1.735  1.00  4.65           H  
ATOM    157  HB2 ALA A  11      -0.040   4.701  -0.406  1.00  4.84           H  
ATOM    158  HB3 ALA A  11      -0.060   5.346  -2.046  1.00  4.81           H  
HETATM  159  N   DAL A  12       2.157   4.425   1.091  1.00  2.53           N  
HETATM  160  CA  DAL A  12       2.814   3.628   2.105  1.00  2.50           C  
HETATM  161  CB  DAL A  12       1.801   2.726   2.816  1.00  2.64           C  
HETATM  162  C   DAL A  12       3.539   4.518   3.112  1.00  2.71           C  
HETATM  163  O   DAL A  12       4.181   4.025   4.040  1.00  3.27           O  
HETATM  164  H   DAL A  12       1.309   4.873   1.302  1.00  2.78           H  
HETATM  165  HA  DAL A  12       3.544   3.007   1.614  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       1.153   2.290   2.067  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       1.210   3.320   3.496  1.00  3.17           H  
ATOM    168  N   LYS A  13       3.431   5.834   2.896  1.00  3.03           N  
ATOM    169  CA  LYS A  13       4.066   6.850   3.738  1.00  3.96           C  
ATOM    170  C   LYS A  13       5.591   6.821   3.615  1.00  4.18           C  
ATOM    171  O   LYS A  13       6.209   7.816   3.230  1.00  4.91           O  
ATOM    172  CB  LYS A  13       3.644   6.679   5.204  1.00  4.62           C  
ATOM    173  CG  LYS A  13       2.145   6.786   5.405  1.00  5.29           C  
ATOM    174  CD  LYS A  13       1.758   6.517   6.845  1.00  5.91           C  
ATOM    175  CE  LYS A  13       0.251   6.426   7.002  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      -0.144   6.087   8.389  1.00  7.20           N  
ATOM    177  H   LYS A  13       2.891   6.136   2.137  1.00  3.08           H  
ATOM    178  HA  LYS A  13       3.720   7.812   3.395  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       3.965   5.707   5.541  1.00  4.57           H  
ATOM    180  HB3 LYS A  13       4.125   7.439   5.794  1.00  5.11           H  
ATOM    181  HG2 LYS A  13       1.824   7.781   5.137  1.00  5.61           H  
ATOM    182  HG3 LYS A  13       1.653   6.063   4.769  1.00  5.38           H  
ATOM    183  HD2 LYS A  13       2.198   5.582   7.163  1.00  5.96           H  
ATOM    184  HD3 LYS A  13       2.130   7.319   7.465  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      -0.184   7.380   6.733  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      -0.119   5.664   6.334  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13       0.371   5.241   8.715  1.00  7.43           H  
ATOM    188  HZ2 LYS A  13       0.073   6.881   9.029  1.00  7.57           H  
ATOM    189  HZ3 LYS A  13      -1.168   5.891   8.434  1.00  7.46           H  
ATOM    190  N   LYS A  14       6.186   5.680   3.928  1.00  3.94           N  
ATOM    191  CA  LYS A  14       7.625   5.514   3.845  1.00  4.48           C  
ATOM    192  C   LYS A  14       7.972   4.244   3.086  1.00  3.90           C  
ATOM    193  O   LYS A  14       8.513   4.296   1.981  1.00  3.93           O  
ATOM    194  CB  LYS A  14       8.233   5.458   5.250  1.00  5.45           C  
ATOM    195  CG  LYS A  14       9.746   5.270   5.255  1.00  6.19           C  
ATOM    196  CD  LYS A  14      10.300   5.192   6.666  1.00  7.27           C  
ATOM    197  CE  LYS A  14      10.115   6.500   7.420  1.00  8.18           C  
ATOM    198  NZ  LYS A  14      10.868   7.614   6.785  1.00  8.73           N  
ATOM    199  H   LYS A  14       5.631   4.915   4.201  1.00  3.69           H  
ATOM    200  HA  LYS A  14       8.035   6.363   3.317  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       8.007   6.379   5.767  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       7.791   4.635   5.791  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       9.989   4.352   4.734  1.00  6.24           H  
ATOM    204  HG3 LYS A  14      10.201   6.106   4.742  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       9.787   4.406   7.201  1.00  7.51           H  
ATOM    206  HD3 LYS A  14      11.353   4.965   6.618  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       9.065   6.750   7.432  1.00  8.38           H  
ATOM    208  HE3 LYS A  14      10.464   6.369   8.430  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14      11.864   7.337   6.647  1.00  8.98           H  
ATOM    210  HZ2 LYS A  14      10.448   7.855   5.862  1.00  8.91           H  
ATOM    211  HZ3 LYS A  14      10.838   8.459   7.397  1.00  8.94           H  
ATOM    212  N   LEU A  15       7.647   3.106   3.673  1.00  3.89           N  
ATOM    213  CA  LEU A  15       8.015   1.827   3.097  1.00  3.83           C  
ATOM    214  C   LEU A  15       6.791   1.093   2.570  1.00  3.02           C  
ATOM    215  O   LEU A  15       6.629   0.936   1.359  1.00  3.44           O  
ATOM    216  CB  LEU A  15       8.714   0.958   4.146  1.00  4.58           C  
ATOM    217  CG  LEU A  15       9.949   1.582   4.794  1.00  5.64           C  
ATOM    218  CD1 LEU A  15      10.473   0.687   5.903  1.00  6.37           C  
ATOM    219  CD2 LEU A  15      11.033   1.825   3.763  1.00  6.32           C  
ATOM    220  H   LEU A  15       7.143   3.126   4.521  1.00  4.28           H  
ATOM    221  HA  LEU A  15       8.695   2.009   2.281  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       8.001   0.728   4.928  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       9.012   0.035   3.676  1.00  4.78           H  
ATOM    224  HG  LEU A  15       9.680   2.534   5.236  1.00  5.68           H  
ATOM    225 HD11 LEU A  15      10.739  -0.273   5.486  1.00  6.81           H  
ATOM    226 HD12 LEU A  15      11.345   1.143   6.345  1.00  6.64           H  
ATOM    227 HD13 LEU A  15       9.710   0.557   6.655  1.00  6.49           H  
ATOM    228 HD21 LEU A  15      10.661   2.489   2.994  1.00  6.57           H  
ATOM    229 HD22 LEU A  15      11.891   2.271   4.238  1.00  6.60           H  
ATOM    230 HD23 LEU A  15      11.318   0.883   3.315  1.00  6.61           H  
ATOM    231  N   CYS A  16       5.924   0.684   3.499  1.00  2.39           N  
ATOM    232  CA  CYS A  16       4.803  -0.202   3.198  1.00  2.19           C  
ATOM    233  C   CYS A  16       5.241  -1.377   2.327  1.00  2.67           C  
ATOM    234  O   CYS A  16       5.020  -1.395   1.115  1.00  3.24           O  
ATOM    235  CB  CYS A  16       3.654   0.566   2.549  1.00  2.35           C  
ATOM    236  SG  CYS A  16       2.560   1.376   3.739  1.00  2.48           S  
ATOM    237  H   CYS A  16       6.026   1.013   4.414  1.00  2.59           H  
ATOM    238  HA  CYS A  16       4.458  -0.602   4.144  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       4.073   1.326   1.910  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       3.065  -0.116   1.960  1.00  2.67           H  
ATOM    241  N   ARG A  17       5.872  -2.358   2.964  1.00  3.07           N  
ATOM    242  CA  ARG A  17       6.373  -3.528   2.253  1.00  3.96           C  
ATOM    243  C   ARG A  17       5.296  -4.600   2.178  1.00  4.14           C  
ATOM    244  O   ARG A  17       5.559  -5.756   1.852  1.00  4.92           O  
ATOM    245  CB  ARG A  17       7.622  -4.069   2.950  1.00  4.72           C  
ATOM    246  CG  ARG A  17       8.781  -3.085   2.967  1.00  4.91           C  
ATOM    247  CD  ARG A  17       9.983  -3.660   3.695  1.00  5.64           C  
ATOM    248  NE  ARG A  17      11.084  -2.703   3.778  1.00  6.08           N  
ATOM    249  CZ  ARG A  17      11.772  -2.480   4.894  1.00  6.71           C  
ATOM    250  NH1 ARG A  17      11.433  -3.108   6.015  1.00  6.95           N  
ATOM    251  NH2 ARG A  17      12.792  -1.627   4.898  1.00  7.35           N  
ATOM    252  H   ARG A  17       5.995  -2.297   3.933  1.00  3.08           H  
ATOM    253  HA  ARG A  17       6.627  -3.224   1.255  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       7.372  -4.311   3.976  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       7.943  -4.965   2.447  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       9.063  -2.856   1.945  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       8.467  -2.182   3.466  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       9.683  -3.938   4.689  1.00  5.98           H  
ATOM    259  HD3 ARG A  17      10.323  -4.538   3.162  1.00  5.86           H  
ATOM    260  HE  ARG A  17      11.327  -2.213   2.960  1.00  6.12           H  
ATOM    261 HH11 ARG A  17      10.659  -3.750   6.019  1.00  6.71           H  
ATOM    262 HH12 ARG A  17      11.946  -2.939   6.861  1.00  7.55           H  
ATOM    263 HH21 ARG A  17      13.055  -1.139   4.054  1.00  7.42           H  
ATOM    264 HH22 ARG A  17      13.307  -1.464   5.743  1.00  7.93           H  
ATOM    265  N   GLY A  18       4.083  -4.192   2.490  1.00  3.74           N  
ATOM    266  CA  GLY A  18       2.940  -5.068   2.387  1.00  4.13           C  
ATOM    267  C   GLY A  18       1.784  -4.373   1.710  1.00  3.47           C  
ATOM    268  O   GLY A  18       0.684  -4.292   2.254  1.00  3.77           O  
ATOM    269  H   GLY A  18       3.961  -3.272   2.789  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       3.213  -5.933   1.802  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       2.638  -5.382   3.375  1.00  4.76           H  
ATOM    272  N   PHE A  19       2.047  -3.849   0.526  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.038  -3.135  -0.218  1.00  2.82           C  
ATOM    274  C   PHE A  19       0.159  -4.117  -0.978  1.00  2.44           C  
ATOM    275  O   PHE A  19       0.638  -4.866  -1.830  1.00  2.82           O  
ATOM    276  CB  PHE A  19       1.697  -2.148  -1.184  1.00  3.43           C  
ATOM    277  CG  PHE A  19       0.755  -1.114  -1.716  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       0.335  -0.076  -0.908  1.00  4.44           C  
ATOM    279  CD2 PHE A  19       0.285  -1.186  -3.011  1.00  4.57           C  
ATOM    280  CE1 PHE A  19      -0.537   0.881  -1.384  1.00  5.34           C  
ATOM    281  CE2 PHE A  19      -0.588  -0.231  -3.499  1.00  5.44           C  
ATOM    282  CZ  PHE A  19      -1.003   0.804  -2.679  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.946  -3.953   0.141  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.423  -2.590   0.473  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       2.496  -1.635  -0.665  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.104  -2.693  -2.017  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       0.703  -0.017   0.107  1.00  4.36           H  
ATOM    288  HD2 PHE A  19       0.611  -1.998  -3.648  1.00  4.60           H  
ATOM    289  HE1 PHE A  19      -0.859   1.687  -0.740  1.00  5.89           H  
ATOM    290  HE2 PHE A  19      -0.948  -0.294  -4.515  1.00  6.05           H  
ATOM    291  HZ  PHE A  19      -1.686   1.549  -3.050  1.00  6.62           H  
HETATM  292  N   DBB A  20      -1.123  -4.111  -0.657  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.070  -5.018  -1.281  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.110  -5.496  -0.261  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.851  -6.448  -0.512  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.767  -4.334  -2.483  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -2.102  -4.818  -3.766  1.00  3.68           C  
HETATM  298  H   DBB A  20      -1.441  -3.470  -0.004  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.522  -5.872  -1.656  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.570  -3.271  -2.387  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -2.573  -4.346  -4.615  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -2.210  -5.890  -3.847  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -1.053  -4.562  -3.745  1.00  3.93           H  
ATOM    304  N   LEU A  21      -3.130  -4.857   0.895  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -4.145  -5.123   1.897  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.155  -3.981   1.920  1.00  3.29           C  
ATOM    307  O   LEU A  21      -4.804  -2.840   2.220  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.511  -5.289   3.295  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -2.772  -6.610   3.549  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -1.503  -6.709   2.719  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -2.445  -6.753   5.031  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.434  -4.201   1.089  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -4.653  -6.035   1.625  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.807  -4.484   3.437  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -4.293  -5.196   4.029  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -3.415  -7.435   3.275  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -0.844  -5.892   2.971  1.00  5.92           H  
ATOM    318 HD12 LEU A  21      -1.009  -7.647   2.922  1.00  5.93           H  
ATOM    319 HD13 LEU A  21      -1.758  -6.655   1.671  1.00  6.15           H  
ATOM    320 HD21 LEU A  21      -3.358  -6.725   5.608  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -1.940  -7.694   5.198  1.00  6.18           H  
ATOM    322 HD23 LEU A  21      -1.801  -5.941   5.334  1.00  6.06           H  
HETATM  323  N   DBB A  22      -6.399  -4.281   1.572  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.432  -3.258   1.486  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.397  -2.587   0.113  1.00  3.47           C  
HETATM  326  O   DBB A  22      -7.839  -1.450  -0.047  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.834  -3.846   1.767  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -9.499  -3.005   2.847  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.629  -5.212   1.360  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.221  -2.515   2.242  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.679  -4.843   2.172  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -9.613  -1.992   2.489  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -8.883  -3.007   3.734  1.00  5.24           H  
HETATM  334  HG3 DBB A  22     -10.469  -3.416   3.078  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.839  -3.296  -0.851  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.715  -2.785  -2.206  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.622  -3.573  -3.152  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.393  -2.999  -3.919  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.257  -2.879  -2.667  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.573  -4.542  -2.528  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.508  -4.199  -0.651  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.024  -1.751  -2.207  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.195  -2.572  -3.697  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.657  -2.213  -2.062  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.526  -4.895  -3.072  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.366  -5.760  -3.876  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.388  -6.464  -3.019  1.00  5.20           C  
ATOM    348  O   GLY A  24      -9.841  -7.564  -3.338  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.875  -5.293  -2.445  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.873  -5.166  -4.624  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.747  -6.496  -4.362  1.00  5.40           H  
ATOM    352  N   CYS A  25      -9.734  -5.826  -1.913  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -10.704  -6.364  -0.982  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.122  -6.143  -1.494  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.515  -5.024  -1.830  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.505  -5.721   0.384  1.00  5.09           C  
ATOM    357  SG  CYS A  25      -9.886  -4.029   0.291  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.327  -4.955  -1.721  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -10.526  -7.426  -0.897  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.454  -5.707   0.904  1.00  5.67           H  
ATOM    361  HB3 CYS A  25      -9.800  -6.308   0.946  1.00  5.15           H  
ATOM    362  N   HIS A  26     -12.884  -7.223  -1.550  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.225  -7.193  -2.108  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.225  -6.833  -1.021  1.00  7.73           C  
ATOM    365  O   HIS A  26     -15.328  -7.520  -0.003  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -14.588  -8.548  -2.722  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -13.719  -8.939  -3.883  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -14.198  -9.110  -5.157  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -12.391  -9.198  -3.948  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -13.202  -9.455  -5.959  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -12.098  -9.516  -5.248  1.00  8.54           N  
ATOM    372  H   HIS A  26     -12.536  -8.065  -1.192  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.252  -6.434  -2.869  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -14.498  -9.315  -1.965  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -15.611  -8.513  -3.071  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -15.138  -9.004  -5.442  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -11.691  -9.157  -3.123  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -13.281  -9.643  -7.019  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -11.187  -9.596  -5.620  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.943  -5.747  -1.246  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -16.942  -5.275  -0.297  1.00  8.71           C  
ATOM    382  C   PHE A  27     -18.097  -6.264  -0.210  1.00  9.22           C  
ATOM    383  O   PHE A  27     -18.860  -6.440  -1.167  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -17.455  -3.891  -0.702  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -18.408  -3.289   0.285  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -17.947  -2.766   1.487  1.00  9.62           C  
ATOM    387  CD2 PHE A  27     -19.767  -3.249   0.022  1.00  9.55           C  
ATOM    388  CE1 PHE A  27     -18.823  -2.214   2.398  1.00 10.22           C  
ATOM    389  CE2 PHE A  27     -20.649  -2.699   0.936  1.00 10.15           C  
ATOM    390  CZ  PHE A  27     -20.161  -2.175   2.134  1.00 10.49           C  
ATOM    391  H   PHE A  27     -15.794  -5.247  -2.077  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -16.469  -5.206   0.662  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -16.616  -3.221  -0.808  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -17.968  -3.966  -1.650  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -16.888  -2.790   1.701  1.00  9.57           H  
ATOM    396  HD2 PHE A  27     -20.137  -3.651  -0.902  1.00  9.46           H  
ATOM    397  HE1 PHE A  27     -18.450  -1.808   3.325  1.00 10.63           H  
ATOM    398  HE2 PHE A  27     -21.707  -2.677   0.720  1.00 10.50           H  
ATOM    399  HZ  PHE A  27     -20.842  -1.742   2.856  1.00 11.11           H  
HETATM  400  N   DBU A  28     -18.201  -6.925   0.930  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -19.201  -7.846   1.099  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -20.152  -7.643   2.022  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -20.097  -6.400   2.857  1.00 10.75           C  
HETATM  404  C   DBU A  28     -19.244  -9.108   0.241  1.00 11.11           C  
HETATM  405  O   DBU A  28     -18.592 -10.106   0.560  1.00 11.49           O  
HETATM  406  H   DBU A  28     -17.529  -6.721   1.623  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -20.965  -8.348   2.117  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -20.983  -6.338   3.471  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -20.038  -5.532   2.216  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -19.233  -6.434   3.503  1.00 10.80           H  
ATOM    411  N   GLY A  29     -19.995  -9.055  -0.839  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -20.115 -10.204  -1.711  1.00 12.06           C  
ATOM    413  C   GLY A  29     -20.086  -9.826  -3.175  1.00 12.60           C  
ATOM    414  O   GLY A  29     -20.668 -10.513  -4.010  1.00 12.81           O  
ATOM    415  H   GLY A  29     -20.470  -8.225  -1.060  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -19.299 -10.881  -1.505  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -21.047 -10.707  -1.500  1.00 12.29           H  
ATOM    418  N   LYS A  30     -19.412  -8.728  -3.486  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -19.316  -8.267  -4.863  1.00 13.70           C  
ATOM    420  C   LYS A  30     -18.142  -8.931  -5.576  1.00 14.21           C  
ATOM    421  O   LYS A  30     -17.015  -8.937  -5.070  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -19.191  -6.741  -4.911  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -19.133  -6.172  -6.322  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -20.305  -6.643  -7.175  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -21.645  -6.151  -6.642  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -21.755  -4.673  -6.695  1.00 15.72           N  
ATOM    427  H   LYS A  30     -18.964  -8.219  -2.778  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -20.226  -8.555  -5.366  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -20.045  -6.310  -4.406  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -18.291  -6.450  -4.392  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -19.150  -5.095  -6.271  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -18.213  -6.496  -6.792  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -20.174  -6.271  -8.178  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -20.311  -7.723  -7.192  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -22.434  -6.580  -7.241  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -21.756  -6.477  -5.617  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -21.450  -4.325  -7.632  1.00 15.80           H  
ATOM    438  HZ2 LYS A  30     -22.744  -4.382  -6.533  1.00 15.65           H  
ATOM    439  HZ3 LYS A  30     -21.150  -4.239  -5.964  1.00 16.10           H  
ATOM    440  N   LYS A  31     -18.420  -9.494  -6.744  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -17.422 -10.214  -7.515  1.00 15.24           C  
ATOM    442  C   LYS A  31     -16.555  -9.240  -8.304  1.00 15.53           C  
ATOM    443  O   LYS A  31     -15.457  -8.895  -7.821  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -18.108 -11.199  -8.467  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -19.150 -12.071  -7.785  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -19.853 -12.981  -8.783  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -20.989 -13.751  -8.123  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -20.521 -14.580  -6.978  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -16.985  -8.804  -9.387  1.00 15.66           O  
ATOM    450  H   LYS A  31     -19.330  -9.421  -7.095  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -16.798 -10.764  -6.821  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -18.595 -10.643  -9.256  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -17.359 -11.843  -8.897  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -18.664 -12.680  -7.043  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -19.883 -11.435  -7.314  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -20.257 -12.380  -9.582  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -19.136 -13.683  -9.183  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -21.720 -13.041  -7.763  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -21.448 -14.393  -8.857  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -20.076 -13.979  -6.251  1.00 17.81           H  
ATOM    461  HZ2 LYS A  31     -21.326 -15.085  -6.546  1.00 17.80           H  
ATOM    462  HZ3 LYS A  31     -19.824 -15.284  -7.308  1.00 17.74           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   2OP A   1      -6.774  -5.017  19.326  1.00 10.75           C  
HETATM    2  O   2OP A   1      -5.736  -4.939  19.981  1.00 10.89           O  
HETATM    3  CB  2OP A   1      -8.880  -4.652  20.634  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      -7.611  -6.703  20.835  1.00 11.41           O  
HETATM    5  CA  2OP A   1      -8.017  -5.677  19.913  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      -8.268  -3.817  20.943  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      -9.330  -5.106  21.507  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      -9.658  -4.306  19.971  1.00 11.38           H  
HETATM    9  H   2OP A   1      -6.759  -7.066  20.539  1.00 11.39           H  
HETATM   10  HA  2OP A   1      -8.598  -6.124  19.124  1.00 11.36           H  
ATOM     11  N   ALA A   2      -6.880  -4.542  18.098  1.00 10.47           N  
ATOM     12  CA  ALA A   2      -5.752  -3.927  17.417  1.00 10.32           C  
ATOM     13  C   ALA A   2      -6.002  -2.446  17.179  1.00  9.54           C  
ATOM     14  O   ALA A   2      -7.061  -2.058  16.683  1.00  9.39           O  
ATOM     15  CB  ALA A   2      -5.480  -4.639  16.102  1.00 10.73           C  
ATOM     16  H   ALA A   2      -7.752  -4.593  17.636  1.00 10.53           H  
ATOM     17  HA  ALA A   2      -4.882  -4.037  18.046  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      -6.344  -4.553  15.457  1.00 11.01           H  
ATOM     19  HB2 ALA A   2      -4.626  -4.187  15.617  1.00 10.72           H  
ATOM     20  HB3 ALA A   2      -5.276  -5.680  16.294  1.00 10.96           H  
HETATM   21  N   DHA A   3      -5.029  -1.622  17.542  1.00  9.30           N  
HETATM   22  CA  DHA A   3      -5.146  -0.284  17.288  1.00  8.83           C  
HETATM   23  CB  DHA A   3      -5.359   0.577  18.290  1.00  9.43           C  
HETATM   24  C   DHA A   3      -5.030   0.237  15.853  1.00  7.89           C  
HETATM   25  O   DHA A   3      -3.947   0.613  15.406  1.00  7.61           O  
HETATM   26  H   DHA A   3      -4.256  -2.020  18.003  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      -5.441   0.213  19.308  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      -4.861   1.536  18.294  1.00  9.35           H  
ATOM     29  N   ILE A   4      -6.146   0.237  15.144  1.00  7.68           N  
ATOM     30  CA  ILE A   4      -6.164   0.676  13.749  1.00  7.07           C  
ATOM     31  C   ILE A   4      -5.975   2.187  13.655  1.00  6.34           C  
ATOM     32  O   ILE A   4      -6.674   2.963  14.311  1.00  6.50           O  
ATOM     33  CB  ILE A   4      -7.470   0.263  13.040  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      -8.696   0.750  13.817  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      -7.510  -1.247  12.859  1.00  8.17           C  
ATOM     36  CD1 ILE A   4     -10.017   0.432  13.156  1.00  9.02           C  
ATOM     37  H   ILE A   4      -6.982  -0.070  15.554  1.00  8.14           H  
ATOM     38  HA  ILE A   4      -5.338   0.194  13.252  1.00  6.98           H  
ATOM     39  HB  ILE A   4      -7.473   0.715  12.059  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      -8.699   0.286  14.793  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      -8.635   1.821  13.939  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      -7.430  -1.727  13.823  1.00  8.49           H  
ATOM     43 HG22 ILE A   4      -8.442  -1.529  12.390  1.00  8.55           H  
ATOM     44 HG23 ILE A   4      -6.685  -1.557  12.230  1.00  8.09           H  
ATOM     45 HD11 ILE A   4     -10.131  -0.639  13.072  1.00  9.34           H  
ATOM     46 HD12 ILE A   4     -10.821   0.837  13.746  1.00  9.32           H  
ATOM     47 HD13 ILE A   4     -10.036   0.875  12.172  1.00  9.19           H  
ATOM     48  N   VAL A   5      -5.011   2.598  12.846  1.00  5.86           N  
ATOM     49  CA  VAL A   5      -4.734   4.012  12.659  1.00  5.39           C  
ATOM     50  C   VAL A   5      -5.110   4.448  11.251  1.00  4.84           C  
ATOM     51  O   VAL A   5      -5.309   3.615  10.365  1.00  5.05           O  
ATOM     52  CB  VAL A   5      -3.248   4.346  12.924  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      -2.887   4.065  14.370  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      -2.338   3.570  11.983  1.00  6.12           C  
ATOM     55  H   VAL A   5      -4.477   1.937  12.362  1.00  6.06           H  
ATOM     56  HA  VAL A   5      -5.336   4.565  13.368  1.00  5.57           H  
ATOM     57  HB  VAL A   5      -3.100   5.403  12.739  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      -3.077   3.026  14.596  1.00  6.46           H  
ATOM     59 HG12 VAL A   5      -1.842   4.284  14.532  1.00  6.41           H  
ATOM     60 HG13 VAL A   5      -3.488   4.688  15.019  1.00  6.14           H  
ATOM     61 HG21 VAL A   5      -2.575   3.823  10.957  1.00  6.38           H  
ATOM     62 HG22 VAL A   5      -1.310   3.826  12.187  1.00  6.13           H  
ATOM     63 HG23 VAL A   5      -2.484   2.510  12.136  1.00  6.44           H  
ATOM     64  N   LYS A   6      -5.186   5.755  11.038  1.00  4.59           N  
ATOM     65  CA  LYS A   6      -5.551   6.308   9.734  1.00  4.51           C  
ATOM     66  C   LYS A   6      -4.325   6.432   8.831  1.00  4.14           C  
ATOM     67  O   LYS A   6      -4.280   7.272   7.928  1.00  4.24           O  
ATOM     68  CB  LYS A   6      -6.225   7.674   9.910  1.00  4.97           C  
ATOM     69  CG  LYS A   6      -5.402   8.660  10.724  1.00  5.35           C  
ATOM     70  CD  LYS A   6      -6.154   9.960  10.949  1.00  5.83           C  
ATOM     71  CE  LYS A   6      -5.346  10.931  11.798  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      -5.073  10.395  13.158  1.00  7.12           N  
ATOM     73  H   LYS A   6      -4.998   6.368  11.782  1.00  4.81           H  
ATOM     74  HA  LYS A   6      -6.254   5.629   9.276  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      -6.402   8.104   8.934  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      -7.172   7.534  10.405  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      -5.166   8.218  11.680  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      -4.487   8.873  10.186  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      -6.363  10.420  10.000  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      -7.082   9.742  11.459  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      -4.406  11.122  11.301  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      -5.898  11.854  11.891  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      -4.553   9.492  13.094  1.00  7.33           H  
ATOM     84  HZ2 LYS A   6      -4.499  11.073  13.701  1.00  7.54           H  
ATOM     85  HZ3 LYS A   6      -5.970  10.233  13.665  1.00  7.34           H  
HETATM   86  N   DBU A   7      -3.338   5.576   9.074  1.00  4.16           N  
HETATM   87  CA  DBU A   7      -2.215   5.578   8.291  1.00  4.09           C  
HETATM   88  CB  DBU A   7      -2.054   4.629   7.351  1.00  4.81           C  
HETATM   89  CG  DBU A   7      -3.120   3.584   7.184  1.00  5.68           C  
HETATM   90  C   DBU A   7      -1.138   6.640   8.469  1.00  3.54           C  
HETATM   91  O   DBU A   7      -0.021   6.341   8.904  1.00  3.86           O  
HETATM   92  H   DBU A   7      -3.471   4.959   9.822  1.00  4.49           H  
HETATM   93  HB  DBU A   7      -1.226   4.696   6.658  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      -4.024   4.044   6.820  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      -3.312   3.109   8.140  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      -2.793   2.845   6.465  1.00  5.89           H  
HETATM   97  N   DBU A   8      -1.478   7.881   8.148  1.00  3.20           N  
HETATM   98  CA  DBU A   8      -0.560   8.893   8.262  1.00  3.28           C  
HETATM   99  CB  DBU A   8      -0.668   9.789   9.258  1.00  4.07           C  
HETATM  100  CG  DBU A   8      -1.803   9.665  10.229  1.00  4.67           C  
HETATM  101  C   DBU A   8       0.596   9.016   7.275  1.00  3.03           C  
HETATM  102  O   DBU A   8       0.717  10.010   6.554  1.00  3.43           O  
HETATM  103  H   DBU A   8      -2.397   8.017   7.827  1.00  3.29           H  
HETATM  104  HB  DBU A   8       0.080  10.559   9.376  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      -2.029   8.624  10.395  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      -2.673  10.169   9.831  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      -1.526  10.115  11.169  1.00  5.02           H  
ATOM    108  N   ILE A   9       1.438   7.996   7.237  1.00  2.97           N  
ATOM    109  CA  ILE A   9       2.602   7.984   6.380  1.00  3.26           C  
ATOM    110  C   ILE A   9       2.421   6.964   5.249  1.00  2.87           C  
ATOM    111  O   ILE A   9       1.796   5.916   5.446  1.00  3.04           O  
ATOM    112  CB  ILE A   9       3.888   7.668   7.186  1.00  4.20           C  
ATOM    113  CG1 ILE A   9       5.124   7.674   6.281  1.00  4.95           C  
ATOM    114  CG2 ILE A   9       3.762   6.330   7.906  1.00  4.84           C  
ATOM    115  CD1 ILE A   9       5.452   9.034   5.699  1.00  5.93           C  
ATOM    116  H   ILE A   9       1.262   7.216   7.811  1.00  3.13           H  
ATOM    117  HA  ILE A   9       2.708   8.968   5.943  1.00  3.66           H  
ATOM    118  HB  ILE A   9       4.002   8.436   7.940  1.00  4.35           H  
ATOM    119 HG12 ILE A   9       5.980   7.344   6.856  1.00  5.30           H  
ATOM    120 HG13 ILE A   9       4.956   6.989   5.461  1.00  4.87           H  
ATOM    121 HG21 ILE A   9       3.587   5.548   7.188  1.00  5.25           H  
ATOM    122 HG22 ILE A   9       4.674   6.125   8.452  1.00  5.08           H  
ATOM    123 HG23 ILE A   9       2.935   6.370   8.603  1.00  5.05           H  
ATOM    124 HD11 ILE A   9       5.592   9.749   6.500  1.00  6.36           H  
ATOM    125 HD12 ILE A   9       6.356   8.965   5.115  1.00  6.33           H  
ATOM    126 HD13 ILE A   9       4.639   9.359   5.061  1.00  6.13           H  
ATOM    127  N   LYS A  10       2.935   7.293   4.070  1.00  3.00           N  
ATOM    128  CA  LYS A  10       2.885   6.386   2.932  1.00  3.16           C  
ATOM    129  C   LYS A  10       3.876   5.246   3.114  1.00  2.99           C  
ATOM    130  O   LYS A  10       5.090   5.462   3.158  1.00  3.33           O  
ATOM    131  CB  LYS A  10       3.195   7.140   1.636  1.00  4.04           C  
ATOM    132  CG  LYS A  10       3.265   6.252   0.404  1.00  4.71           C  
ATOM    133  CD  LYS A  10       3.743   7.037  -0.804  1.00  5.57           C  
ATOM    134  CE  LYS A  10       3.882   6.155  -2.025  1.00  6.49           C  
ATOM    135  NZ  LYS A  10       4.399   6.921  -3.194  1.00  7.12           N  
ATOM    136  H   LYS A  10       3.364   8.166   3.966  1.00  3.40           H  
ATOM    137  HA  LYS A  10       1.887   5.976   2.871  1.00  3.32           H  
ATOM    138  HB2 LYS A  10       2.428   7.883   1.476  1.00  4.30           H  
ATOM    139  HB3 LYS A  10       4.148   7.640   1.742  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       3.954   5.443   0.586  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       2.280   5.854   0.199  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       3.031   7.821  -1.009  1.00  5.90           H  
ATOM    143  HD3 LYS A  10       4.703   7.475  -0.574  1.00  5.56           H  
ATOM    144  HE2 LYS A  10       4.565   5.348  -1.801  1.00  6.81           H  
ATOM    145  HE3 LYS A  10       2.913   5.749  -2.274  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       3.808   7.764  -3.358  1.00  7.38           H  
ATOM    147  HZ2 LYS A  10       5.382   7.231  -3.019  1.00  7.44           H  
ATOM    148  HZ3 LYS A  10       4.384   6.329  -4.056  1.00  7.30           H  
ATOM    149  N   ALA A  11       3.348   4.038   3.231  1.00  3.02           N  
ATOM    150  CA  ALA A  11       4.176   2.858   3.403  1.00  3.25           C  
ATOM    151  C   ALA A  11       4.596   2.303   2.052  1.00  2.81           C  
ATOM    152  O   ALA A  11       3.750   1.958   1.222  1.00  3.21           O  
ATOM    153  CB  ALA A  11       3.433   1.799   4.203  1.00  4.37           C  
ATOM    154  H   ALA A  11       2.377   3.936   3.189  1.00  3.28           H  
ATOM    155  HA  ALA A  11       5.059   3.146   3.954  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       2.547   1.496   3.661  1.00  4.84           H  
ATOM    157  HB2 ALA A  11       4.073   0.940   4.345  1.00  4.81           H  
ATOM    158  HB3 ALA A  11       3.150   2.202   5.162  1.00  4.65           H  
HETATM  159  N   DAL A  12       5.897   2.237   1.818  1.00  2.53           N  
HETATM  160  CA  DAL A  12       6.424   1.695   0.574  1.00  2.50           C  
HETATM  161  CB  DAL A  12       6.846   0.234   0.780  1.00  2.64           C  
HETATM  162  C   DAL A  12       7.610   2.519   0.077  1.00  2.71           C  
HETATM  163  O   DAL A  12       7.670   2.901  -1.081  1.00  3.27           O  
HETATM  164  H   DAL A  12       6.521   2.559   2.506  1.00  2.78           H  
HETATM  165  HA  DAL A  12       5.640   1.736  -0.158  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       5.971  -0.349   1.023  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       7.537   0.188   1.602  1.00  3.17           H  
ATOM    168  N   LYS A  13       8.542   2.813   0.980  1.00  3.03           N  
ATOM    169  CA  LYS A  13       9.778   3.482   0.591  1.00  3.96           C  
ATOM    170  C   LYS A  13      10.819   2.433   0.209  1.00  4.18           C  
ATOM    171  O   LYS A  13      11.193   2.301  -0.946  1.00  4.91           O  
ATOM    172  CB  LYS A  13      10.304   4.367   1.728  1.00  4.62           C  
ATOM    173  CG  LYS A  13       9.394   5.537   2.068  1.00  5.29           C  
ATOM    174  CD  LYS A  13       9.934   6.334   3.238  1.00  5.91           C  
ATOM    175  CE  LYS A  13       9.028   7.508   3.585  1.00  6.40           C  
ATOM    176  NZ  LYS A  13       9.011   8.541   2.524  1.00  7.20           N  
ATOM    177  H   LYS A  13       8.404   2.566   1.913  1.00  3.08           H  
ATOM    178  HA  LYS A  13       9.568   4.095  -0.265  1.00  4.46           H  
ATOM    179  HB2 LYS A  13      10.420   3.761   2.610  1.00  4.57           H  
ATOM    180  HB3 LYS A  13      11.265   4.760   1.440  1.00  5.11           H  
ATOM    181  HG2 LYS A  13       9.322   6.188   1.201  1.00  5.61           H  
ATOM    182  HG3 LYS A  13       8.416   5.159   2.315  1.00  5.38           H  
ATOM    183  HD2 LYS A  13      10.009   5.683   4.099  1.00  5.96           H  
ATOM    184  HD3 LYS A  13      10.915   6.710   2.988  1.00  6.30           H  
ATOM    185  HE2 LYS A  13       8.025   7.138   3.730  1.00  6.26           H  
ATOM    186  HE3 LYS A  13       9.380   7.957   4.512  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13       8.767   8.114   1.603  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13       8.308   9.280   2.741  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13       9.951   8.990   2.437  1.00  7.57           H  
ATOM    190  N   LYS A  14      11.268   1.679   1.207  1.00  3.94           N  
ATOM    191  CA  LYS A  14      12.205   0.582   0.982  1.00  4.48           C  
ATOM    192  C   LYS A  14      11.641  -0.739   1.497  1.00  3.90           C  
ATOM    193  O   LYS A  14      11.985  -1.809   0.994  1.00  3.93           O  
ATOM    194  CB  LYS A  14      13.540   0.863   1.670  1.00  5.45           C  
ATOM    195  CG  LYS A  14      14.320   2.010   1.064  1.00  6.19           C  
ATOM    196  CD  LYS A  14      15.667   2.189   1.741  1.00  7.27           C  
ATOM    197  CE  LYS A  14      15.514   2.657   3.183  1.00  8.18           C  
ATOM    198  NZ  LYS A  14      16.818   2.680   3.899  1.00  8.73           N  
ATOM    199  H   LYS A  14      10.964   1.871   2.123  1.00  3.69           H  
ATOM    200  HA  LYS A  14      12.369   0.496  -0.073  1.00  4.96           H  
ATOM    201  HB2 LYS A  14      13.354   1.097   2.705  1.00  5.79           H  
ATOM    202  HB3 LYS A  14      14.154  -0.025   1.618  1.00  5.68           H  
ATOM    203  HG2 LYS A  14      14.481   1.807   0.009  1.00  6.24           H  
ATOM    204  HG3 LYS A  14      13.747   2.920   1.172  1.00  6.24           H  
ATOM    205  HD2 LYS A  14      16.188   1.243   1.743  1.00  7.51           H  
ATOM    206  HD3 LYS A  14      16.244   2.918   1.199  1.00  7.41           H  
ATOM    207  HE2 LYS A  14      15.095   3.654   3.180  1.00  8.38           H  
ATOM    208  HE3 LYS A  14      14.843   1.988   3.695  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14      17.550   3.118   3.303  1.00  8.94           H  
ATOM    210  HZ2 LYS A  14      16.732   3.228   4.778  1.00  8.98           H  
ATOM    211  HZ3 LYS A  14      17.114   1.709   4.137  1.00  8.91           H  
ATOM    212  N   LEU A  15      10.772  -0.659   2.498  1.00  3.89           N  
ATOM    213  CA  LEU A  15      10.223  -1.839   3.141  1.00  3.83           C  
ATOM    214  C   LEU A  15       8.801  -2.084   2.672  1.00  3.02           C  
ATOM    215  O   LEU A  15       7.833  -1.815   3.382  1.00  3.44           O  
ATOM    216  CB  LEU A  15      10.249  -1.669   4.668  1.00  4.58           C  
ATOM    217  CG  LEU A  15      11.623  -1.375   5.261  1.00  5.64           C  
ATOM    218  CD1 LEU A  15      11.496  -1.036   6.737  1.00  6.37           C  
ATOM    219  CD2 LEU A  15      12.563  -2.556   5.063  1.00  6.32           C  
ATOM    220  H   LEU A  15      10.475   0.222   2.808  1.00  4.28           H  
ATOM    221  HA  LEU A  15      10.835  -2.685   2.870  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       9.587  -0.855   4.922  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       9.870  -2.574   5.115  1.00  4.78           H  
ATOM    224  HG  LEU A  15      12.048  -0.517   4.763  1.00  5.68           H  
ATOM    225 HD11 LEU A  15      11.058  -1.874   7.266  1.00  6.49           H  
ATOM    226 HD12 LEU A  15      12.471  -0.824   7.146  1.00  6.81           H  
ATOM    227 HD13 LEU A  15      10.861  -0.168   6.855  1.00  6.64           H  
ATOM    228 HD21 LEU A  15      12.693  -2.736   4.008  1.00  6.60           H  
ATOM    229 HD22 LEU A  15      13.521  -2.331   5.506  1.00  6.61           H  
ATOM    230 HD23 LEU A  15      12.146  -3.435   5.525  1.00  6.57           H  
ATOM    231  N   CYS A  16       8.679  -2.558   1.441  1.00  2.39           N  
ATOM    232  CA  CYS A  16       7.380  -2.859   0.876  1.00  2.19           C  
ATOM    233  C   CYS A  16       7.168  -4.367   0.833  1.00  2.67           C  
ATOM    234  O   CYS A  16       7.712  -5.061  -0.017  1.00  3.24           O  
ATOM    235  CB  CYS A  16       7.264  -2.281  -0.535  1.00  2.35           C  
ATOM    236  SG  CYS A  16       7.644  -0.518  -0.651  1.00  2.48           S  
ATOM    237  H   CYS A  16       9.483  -2.715   0.911  1.00  2.59           H  
ATOM    238  HA  CYS A  16       6.625  -2.411   1.503  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       7.943  -2.814  -1.181  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       6.256  -2.430  -0.881  1.00  2.67           H  
ATOM    241  N   ARG A  17       6.399  -4.874   1.781  1.00  3.07           N  
ATOM    242  CA  ARG A  17       6.114  -6.301   1.867  1.00  3.96           C  
ATOM    243  C   ARG A  17       4.751  -6.608   1.249  1.00  4.14           C  
ATOM    244  O   ARG A  17       4.101  -7.589   1.610  1.00  4.92           O  
ATOM    245  CB  ARG A  17       6.149  -6.763   3.326  1.00  4.72           C  
ATOM    246  CG  ARG A  17       7.526  -6.665   3.961  1.00  4.91           C  
ATOM    247  CD  ARG A  17       7.502  -7.097   5.417  1.00  5.64           C  
ATOM    248  NE  ARG A  17       8.830  -7.059   6.026  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       9.049  -6.976   7.339  1.00  6.71           C  
ATOM    250  NH1 ARG A  17       8.028  -6.876   8.184  1.00  6.95           N  
ATOM    251  NH2 ARG A  17      10.292  -6.978   7.802  1.00  7.35           N  
ATOM    252  H   ARG A  17       6.011  -4.267   2.457  1.00  3.08           H  
ATOM    253  HA  ARG A  17       6.876  -6.828   1.311  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       5.468  -6.153   3.897  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       5.823  -7.792   3.374  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       8.207  -7.303   3.417  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       7.863  -5.641   3.908  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       6.848  -6.435   5.966  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       7.120  -8.107   5.479  1.00  5.86           H  
ATOM    260  HE  ARG A  17       9.606  -7.109   5.416  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       7.082  -6.858   7.836  1.00  6.71           H  
ATOM    262 HH12 ARG A  17       8.190  -6.827   9.173  1.00  7.55           H  
ATOM    263 HH21 ARG A  17      11.075  -7.039   7.167  1.00  7.42           H  
ATOM    264 HH22 ARG A  17      10.466  -6.912   8.795  1.00  7.93           H  
ATOM    265  N   GLY A  18       4.337  -5.774   0.305  1.00  3.74           N  
ATOM    266  CA  GLY A  18       3.050  -5.953  -0.318  1.00  4.13           C  
ATOM    267  C   GLY A  18       1.996  -5.049   0.273  1.00  3.47           C  
ATOM    268  O   GLY A  18       1.402  -5.374   1.306  1.00  3.77           O  
ATOM    269  H   GLY A  18       4.916  -5.032   0.039  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       3.143  -5.735  -1.375  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       2.740  -6.980  -0.197  1.00  4.76           H  
ATOM    272  N   PHE A  19       1.745  -3.916  -0.368  1.00  2.98           N  
ATOM    273  CA  PHE A  19       0.804  -2.932   0.159  1.00  2.82           C  
ATOM    274  C   PHE A  19      -0.605  -3.203  -0.328  1.00  2.44           C  
ATOM    275  O   PHE A  19      -1.487  -2.343  -0.267  1.00  2.82           O  
ATOM    276  CB  PHE A  19       1.243  -1.500  -0.173  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.521  -1.258  -1.639  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       0.486  -1.019  -2.532  1.00  4.44           C  
ATOM    279  CD2 PHE A  19       2.823  -1.255  -2.120  1.00  4.57           C  
ATOM    280  CE1 PHE A  19       0.741  -0.793  -3.866  1.00  5.34           C  
ATOM    281  CE2 PHE A  19       3.084  -1.027  -3.453  1.00  5.44           C  
ATOM    282  CZ  PHE A  19       2.040  -0.792  -4.330  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.196  -3.741  -1.223  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.799  -3.057   1.221  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       0.462  -0.819   0.118  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.141  -1.271   0.372  1.00  3.58           H  
ATOM    287  HD1 PHE A  19      -0.533  -1.018  -2.171  1.00  4.36           H  
ATOM    288  HD2 PHE A  19       3.638  -1.440  -1.434  1.00  4.60           H  
ATOM    289  HE1 PHE A  19      -0.075  -0.609  -4.552  1.00  5.89           H  
ATOM    290  HE2 PHE A  19       4.100  -1.027  -3.813  1.00  6.05           H  
ATOM    291  HZ  PHE A  19       2.243  -0.615  -5.380  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.796  -4.432  -0.751  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.077  -4.934  -1.249  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.026  -5.260  -0.100  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.766  -6.246  -0.148  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.757  -3.948  -2.228  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -1.901  -3.834  -3.481  1.00  3.68           C  
HETATM  298  H   DBB A  20      -0.031  -5.041  -0.713  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.876  -5.846  -1.790  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.764  -2.981  -1.734  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -0.911  -3.493  -3.216  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -2.351  -3.125  -4.161  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -1.830  -4.798  -3.961  1.00  3.93           H  
ATOM    304  N   LEU A  21      -3.001  -4.438   0.935  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.826  -4.671   2.106  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.082  -3.818   2.037  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.064  -2.637   2.374  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.042  -4.367   3.388  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.778  -4.661   4.699  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -4.112  -6.143   4.802  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -2.942  -4.212   5.892  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.426  -3.644   0.904  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -4.113  -5.713   2.111  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.131  -4.947   3.365  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.779  -3.318   3.373  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -4.706  -4.111   4.709  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -3.200  -6.720   4.798  1.00  6.15           H  
ATOM    318 HD12 LEU A  21      -4.649  -6.327   5.724  1.00  5.92           H  
ATOM    319 HD13 LEU A  21      -4.725  -6.434   3.961  1.00  5.93           H  
ATOM    320 HD21 LEU A  21      -2.716  -3.160   5.785  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -3.498  -4.373   6.803  1.00  6.18           H  
ATOM    322 HD23 LEU A  21      -2.023  -4.775   5.918  1.00  6.06           H  
HETATM  323  N   DBB A  22      -6.165  -4.418   1.571  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.446  -3.731   1.479  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.571  -3.010   0.134  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.313  -2.035  -0.002  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.612  -4.724   1.690  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -8.976  -4.717   3.170  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.101  -5.349   1.272  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.483  -2.995   2.271  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.234  -5.712   1.446  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -8.127  -5.041   3.756  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -9.806  -5.387   3.337  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -9.255  -3.716   3.472  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.813  -3.479  -0.844  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.795  -2.865  -2.157  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.676  -3.641  -3.130  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.404  -3.057  -3.930  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.357  -2.797  -2.688  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.486  -4.376  -2.612  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.250  -4.265  -0.675  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.181  -1.861  -2.061  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.378  -2.474  -3.716  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.803  -2.078  -2.097  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.614  -4.961  -3.045  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.412  -5.800  -3.924  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.580  -6.414  -3.192  1.00  5.20           C  
ATOM    348  O   GLY A  24     -10.202  -7.365  -3.663  1.00  5.95           O  
ATOM    349  H   GLY A  24      -7.012  -5.374  -2.387  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.786  -5.201  -4.739  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.792  -6.591  -4.320  1.00  5.40           H  
ATOM    352  N   CYS A  25      -9.876  -5.862  -2.021  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -10.950  -6.369  -1.189  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.270  -5.713  -1.541  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.391  -4.489  -1.552  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.629  -6.132   0.276  1.00  5.09           C  
ATOM    357  SG  CYS A  25     -10.061  -4.458   0.629  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.361  -5.084  -1.718  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.032  -7.429  -1.368  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.515  -6.322   0.864  1.00  5.67           H  
ATOM    361  HB3 CYS A  25      -9.854  -6.820   0.576  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.250  -6.539  -1.856  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.589  -6.048  -2.146  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.603  -6.717  -1.219  1.00  7.73           C  
ATOM    365  O   HIS A  26     -16.804  -6.447  -1.279  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -14.935  -6.290  -3.622  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -16.189  -5.601  -4.076  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -17.103  -6.183  -4.922  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -16.674  -4.369  -3.792  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -18.098  -5.344  -5.144  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -17.862  -4.237  -4.462  1.00  8.54           N  
ATOM    372  H   HIS A  26     -13.065  -7.498  -1.891  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.596  -4.986  -1.954  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -14.123  -5.934  -4.237  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -15.062  -7.351  -3.787  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -17.025  -7.084  -5.332  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -16.210  -3.626  -3.154  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -18.955  -5.527  -5.776  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -18.424  -3.427  -4.483  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.101  -7.583  -0.347  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -15.927  -8.235   0.645  1.00  8.71           C  
ATOM    382  C   PHE A  27     -15.388  -7.912   2.038  1.00  9.22           C  
ATOM    383  O   PHE A  27     -14.272  -8.297   2.388  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -15.986  -9.755   0.407  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -14.654 -10.458   0.425  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -13.783 -10.365  -0.639  1.00  9.62           C  
ATOM    387  CD2 PHE A  27     -14.277 -11.214   1.526  1.00  9.55           C  
ATOM    388  CE1 PHE A  27     -12.569 -11.020  -0.624  1.00 10.22           C  
ATOM    389  CE2 PHE A  27     -13.063 -11.871   1.552  1.00 10.15           C  
ATOM    390  CZ  PHE A  27     -12.205 -11.768   0.474  1.00 10.49           C  
ATOM    391  H   PHE A  27     -14.148  -7.787  -0.374  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -16.924  -7.827   0.562  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -16.601 -10.208   1.165  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -16.436  -9.937  -0.555  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -14.064  -9.778  -1.504  1.00  9.57           H  
ATOM    396  HD2 PHE A  27     -14.947 -11.293   2.371  1.00  9.46           H  
ATOM    397  HE1 PHE A  27     -11.899 -10.941  -1.461  1.00 10.63           H  
ATOM    398  HE2 PHE A  27     -12.782 -12.457   2.410  1.00 10.50           H  
ATOM    399  HZ  PHE A  27     -11.253 -12.280   0.490  1.00 11.11           H  
HETATM  400  N   DBU A  28     -16.168  -7.153   2.805  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -15.729  -6.760   4.045  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -16.492  -6.987   5.129  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -17.809  -7.681   4.962  1.00 10.75           C  
HETATM  404  C   DBU A  28     -14.392  -6.042   4.199  1.00 11.11           C  
HETATM  405  O   DBU A  28     -13.725  -6.135   5.236  1.00 11.49           O  
HETATM  406  H   DBU A  28     -17.036  -6.899   2.438  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -16.148  -6.675   6.105  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -17.782  -8.298   4.078  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -18.592  -6.942   4.867  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -18.003  -8.304   5.824  1.00 10.80           H  
ATOM    411  N   GLY A  29     -14.005  -5.332   3.152  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -12.750  -4.617   3.155  1.00 12.06           C  
ATOM    413  C   GLY A  29     -12.945  -3.156   2.829  1.00 12.60           C  
ATOM    414  O   GLY A  29     -13.903  -2.805   2.143  1.00 12.81           O  
ATOM    415  H   GLY A  29     -14.594  -5.280   2.361  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -12.301  -4.706   4.129  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -12.091  -5.056   2.418  1.00 12.29           H  
ATOM    418  N   LYS A  30     -12.059  -2.309   3.362  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -12.135  -0.849   3.200  1.00 13.70           C  
ATOM    420  C   LYS A  30     -13.258  -0.275   4.065  1.00 14.21           C  
ATOM    421  O   LYS A  30     -13.127   0.808   4.642  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -12.321  -0.467   1.722  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -11.970   0.979   1.410  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -11.925   1.231  -0.081  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -10.964   0.278  -0.788  1.00 15.39           C  
ATOM    426  NZ  LYS A  30      -9.561   0.446  -0.313  1.00 15.72           N  
ATOM    427  H   LYS A  30     -11.326  -2.676   3.902  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -11.196  -0.437   3.547  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -11.695  -1.106   1.119  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -13.353  -0.632   1.456  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -12.715   1.625   1.850  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -11.000   1.201   1.829  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -12.916   1.094  -0.494  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -11.598   2.244  -0.259  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -11.277  -0.736  -0.585  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -11.003   0.466  -1.848  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30      -9.535   0.583   0.709  1.00 15.65           H  
ATOM    438  HZ2 LYS A  30      -8.999  -0.398  -0.555  1.00 16.10           H  
ATOM    439  HZ3 LYS A  30      -9.127   1.276  -0.774  1.00 15.80           H  
ATOM    440  N   LYS A  31     -14.351  -1.013   4.157  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -15.404  -0.725   5.114  1.00 15.24           C  
ATOM    442  C   LYS A  31     -15.673  -1.975   5.945  1.00 15.53           C  
ATOM    443  O   LYS A  31     -16.551  -2.774   5.567  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -16.685  -0.265   4.407  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -17.831   0.036   5.362  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -19.101   0.430   4.632  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -20.266   0.565   5.595  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -21.522   0.959   4.907  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -14.970  -2.174   6.964  1.00 15.66           O  
ATOM    450  H   LYS A  31     -14.453  -1.787   3.564  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -15.053   0.065   5.765  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -16.471   0.629   3.838  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -17.005  -1.042   3.731  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -18.034  -0.844   5.955  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -17.541   0.848   6.014  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -18.944   1.376   4.133  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -19.332  -0.330   3.899  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -20.421  -0.386   6.088  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -20.022   1.314   6.330  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -21.733   0.291   4.129  1.00 17.74           H  
ATOM    461  HZ2 LYS A  31     -22.319   0.952   5.578  1.00 17.81           H  
ATOM    462  HZ3 LYS A  31     -21.432   1.917   4.506  1.00 17.80           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   2OP A   1      -5.890 -21.756   2.086  1.00 10.75           C  
HETATM    2  O   2OP A   1      -6.106 -20.583   2.397  1.00 10.89           O  
HETATM    3  CB  2OP A   1      -3.882 -22.968   1.192  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      -4.592 -20.848   0.288  1.00 11.41           O  
HETATM    5  CA  2OP A   1      -5.065 -22.074   0.848  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      -3.037 -22.700   0.570  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      -4.144 -24.000   1.011  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      -3.624 -22.840   2.231  1.00 11.38           H  
HETATM    9  H   2OP A   1      -4.909 -20.116   0.834  1.00 11.39           H  
HETATM   10  HA  2OP A   1      -5.683 -22.582   0.119  1.00 11.36           H  
ATOM     11  N   ALA A   2      -6.347 -22.805   2.765  1.00 10.47           N  
ATOM     12  CA  ALA A   2      -7.083 -22.683   4.026  1.00 10.32           C  
ATOM     13  C   ALA A   2      -8.406 -21.935   3.858  1.00  9.54           C  
ATOM     14  O   ALA A   2      -8.465 -20.708   3.961  1.00  9.39           O  
ATOM     15  CB  ALA A   2      -6.216 -22.023   5.094  1.00 10.73           C  
ATOM     16  H   ALA A   2      -6.188 -23.705   2.406  1.00 10.53           H  
ATOM     17  HA  ALA A   2      -7.307 -23.684   4.361  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      -5.286 -22.564   5.186  1.00 11.01           H  
ATOM     19  HB2 ALA A   2      -6.009 -21.001   4.816  1.00 10.72           H  
ATOM     20  HB3 ALA A   2      -6.736 -22.038   6.043  1.00 10.96           H  
HETATM   21  N   DHA A   3      -9.461 -22.686   3.575  1.00  9.30           N  
HETATM   22  CA  DHA A   3     -10.704 -22.121   3.528  1.00  8.83           C  
HETATM   23  CB  DHA A   3     -11.493 -22.190   4.601  1.00  9.43           C  
HETATM   24  C   DHA A   3     -11.210 -21.415   2.274  1.00  7.89           C  
HETATM   25  O   DHA A   3     -11.386 -22.032   1.223  1.00  7.61           O  
HETATM   26  H   DHA A   3      -9.291 -23.644   3.407  1.00  9.65           H  
HETATM   27  HB1 DHA A   3     -11.144 -22.689   5.500  1.00 10.19           H  
HETATM   28  HB2 DHA A   3     -12.554 -22.357   4.490  1.00  9.35           H  
ATOM     29  N   ILE A   4     -11.431 -20.114   2.398  1.00  7.68           N  
ATOM     30  CA  ILE A   4     -12.029 -19.322   1.331  1.00  7.07           C  
ATOM     31  C   ILE A   4     -10.984 -18.413   0.681  1.00  6.34           C  
ATOM     32  O   ILE A   4     -10.060 -17.945   1.351  1.00  6.50           O  
ATOM     33  CB  ILE A   4     -13.200 -18.462   1.872  1.00  7.70           C  
ATOM     34  CG1 ILE A   4     -14.197 -19.339   2.630  1.00  8.23           C  
ATOM     35  CG2 ILE A   4     -13.904 -17.735   0.731  1.00  8.17           C  
ATOM     36  CD1 ILE A   4     -15.333 -18.561   3.263  1.00  9.02           C  
ATOM     37  H   ILE A   4     -11.171 -19.668   3.231  1.00  8.14           H  
ATOM     38  HA  ILE A   4     -12.418 -20.000   0.588  1.00  6.98           H  
ATOM     39  HB  ILE A   4     -12.796 -17.719   2.541  1.00  7.77           H  
ATOM     40 HG12 ILE A   4     -14.625 -20.058   1.952  1.00  8.45           H  
ATOM     41 HG13 ILE A   4     -13.675 -19.864   3.420  1.00  8.12           H  
ATOM     42 HG21 ILE A   4     -14.316 -18.459   0.042  1.00  8.49           H  
ATOM     43 HG22 ILE A   4     -14.701 -17.124   1.125  1.00  8.55           H  
ATOM     44 HG23 ILE A   4     -13.195 -17.108   0.212  1.00  8.09           H  
ATOM     45 HD11 ILE A   4     -15.889 -18.049   2.489  1.00  9.32           H  
ATOM     46 HD12 ILE A   4     -15.985 -19.242   3.792  1.00  9.19           H  
ATOM     47 HD13 ILE A   4     -14.930 -17.837   3.955  1.00  9.34           H  
ATOM     48  N   VAL A   5     -11.125 -18.177  -0.612  1.00  5.86           N  
ATOM     49  CA  VAL A   5     -10.221 -17.283  -1.317  1.00  5.39           C  
ATOM     50  C   VAL A   5     -10.765 -15.853  -1.323  1.00  4.84           C  
ATOM     51  O   VAL A   5     -11.713 -15.528  -2.033  1.00  5.05           O  
ATOM     52  CB  VAL A   5      -9.954 -17.762  -2.771  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      -9.110 -19.028  -2.766  1.00  6.13           C  
ATOM     54  CG2 VAL A   5     -11.253 -18.010  -3.527  1.00  6.12           C  
ATOM     55  H   VAL A   5     -11.856 -18.609  -1.098  1.00  6.06           H  
ATOM     56  HA  VAL A   5      -9.281 -17.288  -0.792  1.00  5.57           H  
ATOM     57  HB  VAL A   5      -9.400 -16.989  -3.285  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      -9.633 -19.806  -2.231  1.00  6.14           H  
ATOM     59 HG12 VAL A   5      -8.936 -19.347  -3.782  1.00  6.46           H  
ATOM     60 HG13 VAL A   5      -8.165 -18.829  -2.281  1.00  6.41           H  
ATOM     61 HG21 VAL A   5     -11.824 -17.093  -3.575  1.00  6.38           H  
ATOM     62 HG22 VAL A   5     -11.031 -18.346  -4.526  1.00  6.13           H  
ATOM     63 HG23 VAL A   5     -11.831 -18.766  -3.009  1.00  6.44           H  
ATOM     64  N   LYS A   6     -10.181 -15.008  -0.481  1.00  4.59           N  
ATOM     65  CA  LYS A   6     -10.582 -13.609  -0.404  1.00  4.51           C  
ATOM     66  C   LYS A   6      -9.361 -12.715  -0.288  1.00  4.14           C  
ATOM     67  O   LYS A   6      -8.354 -13.108   0.304  1.00  4.24           O  
ATOM     68  CB  LYS A   6     -11.498 -13.363   0.793  1.00  4.97           C  
ATOM     69  CG  LYS A   6     -12.830 -14.086   0.722  1.00  5.35           C  
ATOM     70  CD  LYS A   6     -13.741 -13.684   1.870  1.00  5.83           C  
ATOM     71  CE  LYS A   6     -15.087 -14.384   1.787  1.00  6.35           C  
ATOM     72  NZ  LYS A   6     -15.775 -14.114   0.494  1.00  7.12           N  
ATOM     73  H   LYS A   6      -9.457 -15.330   0.085  1.00  4.81           H  
ATOM     74  HA  LYS A   6     -11.114 -13.359  -1.305  1.00  4.85           H  
ATOM     75  HB2 LYS A   6     -10.988 -13.689   1.691  1.00  5.13           H  
ATOM     76  HB3 LYS A   6     -11.694 -12.304   0.870  1.00  5.29           H  
ATOM     77  HG2 LYS A   6     -13.312 -13.839  -0.201  1.00  5.58           H  
ATOM     78  HG3 LYS A   6     -12.655 -15.152   0.770  1.00  5.48           H  
ATOM     79  HD2 LYS A   6     -13.267 -13.951   2.801  1.00  6.00           H  
ATOM     80  HD3 LYS A   6     -13.897 -12.615   1.840  1.00  6.05           H  
ATOM     81  HE2 LYS A   6     -14.932 -15.447   1.888  1.00  6.42           H  
ATOM     82  HE3 LYS A   6     -15.710 -14.035   2.593  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6     -15.825 -13.089   0.323  1.00  7.34           H  
ATOM     84  HZ2 LYS A   6     -15.253 -14.560  -0.287  1.00  7.33           H  
ATOM     85  HZ3 LYS A   6     -16.746 -14.499   0.519  1.00  7.54           H  
HETATM   86  N   DBU A   7      -9.453 -11.524  -0.861  1.00  4.16           N  
HETATM   87  CA  DBU A   7      -8.439 -10.609  -0.721  1.00  4.09           C  
HETATM   88  CB  DBU A   7      -8.654  -9.488  -0.024  1.00  4.81           C  
HETATM   89  CG  DBU A   7     -10.003  -9.263   0.582  1.00  5.68           C  
HETATM   90  C   DBU A   7      -7.063 -10.853  -1.335  1.00  3.54           C  
HETATM   91  O   DBU A   7      -6.154 -10.032  -1.191  1.00  3.86           O  
HETATM   92  H   DBU A   7     -10.275 -11.348  -1.378  1.00  4.49           H  
HETATM   93  HB  DBU A   7      -7.862  -8.759   0.078  1.00  4.91           H  
HETATM   94  HG1 DBU A   7     -10.327 -10.160   1.083  1.00  5.99           H  
HETATM   95  HG2 DBU A   7     -10.711  -9.002  -0.190  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      -9.944  -8.466   1.302  1.00  5.89           H  
HETATM   97  N   DBU A   8      -6.929 -11.979  -2.025  1.00  3.20           N  
HETATM   98  CA  DBU A   8      -5.694 -12.368  -2.466  1.00  3.28           C  
HETATM   99  CB  DBU A   8      -5.316 -12.151  -3.743  1.00  4.07           C  
HETATM  100  CG  DBU A   8      -6.269 -11.470  -4.678  1.00  4.67           C  
HETATM  101  C   DBU A   8      -4.747 -13.069  -1.504  1.00  3.03           C  
HETATM  102  O   DBU A   8      -4.103 -12.430  -0.669  1.00  3.43           O  
HETATM  103  H   DBU A   8      -7.744 -12.493  -2.181  1.00  3.29           H  
HETATM  104  HB  DBU A   8      -4.362 -12.516  -4.091  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      -7.053 -12.155  -4.958  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      -5.732 -11.148  -5.562  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      -6.710 -10.617  -4.191  1.00  5.02           H  
ATOM    108  N   ILE A   9      -4.691 -14.390  -1.590  1.00  2.97           N  
ATOM    109  CA  ILE A   9      -3.890 -15.176  -0.668  1.00  3.26           C  
ATOM    110  C   ILE A   9      -2.406 -14.982  -0.935  1.00  2.87           C  
ATOM    111  O   ILE A   9      -1.833 -15.591  -1.844  1.00  3.04           O  
ATOM    112  CB  ILE A   9      -4.246 -16.675  -0.734  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      -5.761 -16.859  -0.574  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      -3.497 -17.450   0.339  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      -6.221 -18.292  -0.725  1.00  5.93           C  
ATOM    116  H   ILE A   9      -5.193 -14.844  -2.293  1.00  3.13           H  
ATOM    117  HA  ILE A   9      -4.100 -14.826   0.331  1.00  3.66           H  
ATOM    118  HB  ILE A   9      -3.943 -17.053  -1.700  1.00  4.35           H  
ATOM    119 HG12 ILE A   9      -6.055 -16.521   0.403  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      -6.268 -16.266  -1.324  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      -3.804 -17.098   1.309  1.00  5.05           H  
ATOM    122 HG22 ILE A   9      -3.722 -18.504   0.252  1.00  5.25           H  
ATOM    123 HG23 ILE A   9      -2.434 -17.296   0.217  1.00  5.08           H  
ATOM    124 HD11 ILE A   9      -5.783 -18.898   0.041  1.00  6.13           H  
ATOM    125 HD12 ILE A   9      -7.299 -18.334  -0.655  1.00  6.36           H  
ATOM    126 HD13 ILE A   9      -5.913 -18.667  -1.689  1.00  6.33           H  
ATOM    127  N   LYS A  10      -1.807 -14.102  -0.150  1.00  3.00           N  
ATOM    128  CA  LYS A  10      -0.395 -13.797  -0.251  1.00  3.16           C  
ATOM    129  C   LYS A  10       0.164 -13.533   1.130  1.00  2.99           C  
ATOM    130  O   LYS A  10      -0.586 -13.456   2.111  1.00  3.33           O  
ATOM    131  CB  LYS A  10      -0.178 -12.562  -1.125  1.00  4.04           C  
ATOM    132  CG  LYS A  10      -0.814 -11.304  -0.553  1.00  4.71           C  
ATOM    133  CD  LYS A  10      -0.393 -10.058  -1.309  1.00  5.57           C  
ATOM    134  CE  LYS A  10      -0.944  -8.804  -0.656  1.00  6.49           C  
ATOM    135  NZ  LYS A  10      -0.430  -8.634   0.729  1.00  7.12           N  
ATOM    136  H   LYS A  10      -2.342 -13.631   0.519  1.00  3.40           H  
ATOM    137  HA  LYS A  10       0.112 -14.644  -0.688  1.00  3.32           H  
ATOM    138  HB2 LYS A  10       0.883 -12.389  -1.238  1.00  4.30           H  
ATOM    139  HB3 LYS A  10      -0.608 -12.746  -2.097  1.00  4.45           H  
ATOM    140  HG2 LYS A  10      -1.889 -11.397  -0.618  1.00  4.88           H  
ATOM    141  HG3 LYS A  10      -0.520 -11.201   0.470  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       0.685 -10.003  -1.327  1.00  5.90           H  
ATOM    143  HD3 LYS A  10      -0.768 -10.117  -2.322  1.00  5.56           H  
ATOM    144  HE2 LYS A  10      -0.652  -7.948  -1.243  1.00  6.81           H  
ATOM    145  HE3 LYS A  10      -2.020  -8.871  -0.628  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       0.606  -8.504   0.720  1.00  7.30           H  
ATOM    147  HZ2 LYS A  10      -0.864  -7.802   1.178  1.00  7.38           H  
ATOM    148  HZ3 LYS A  10      -0.653  -9.476   1.307  1.00  7.44           H  
ATOM    149  N   ALA A  11       1.470 -13.395   1.210  1.00  3.02           N  
ATOM    150  CA  ALA A  11       2.120 -13.032   2.454  1.00  3.25           C  
ATOM    151  C   ALA A  11       1.882 -11.555   2.757  1.00  2.81           C  
ATOM    152  O   ALA A  11       1.720 -10.747   1.841  1.00  3.21           O  
ATOM    153  CB  ALA A  11       3.608 -13.331   2.383  1.00  4.37           C  
ATOM    154  H   ALA A  11       2.008 -13.542   0.409  1.00  3.28           H  
ATOM    155  HA  ALA A  11       1.690 -13.632   3.246  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       4.057 -12.726   1.606  1.00  4.81           H  
ATOM    157  HB2 ALA A  11       4.067 -13.100   3.330  1.00  4.65           H  
ATOM    158  HB3 ALA A  11       3.754 -14.375   2.155  1.00  4.84           H  
HETATM  159  N   DAL A  12       1.835 -11.221   4.042  1.00  2.53           N  
HETATM  160  CA  DAL A  12       1.635  -9.843   4.480  1.00  2.50           C  
HETATM  161  CB  DAL A  12       2.751  -8.939   3.930  1.00  2.64           C  
HETATM  162  C   DAL A  12       1.600  -9.774   5.999  1.00  2.71           C  
HETATM  163  O   DAL A  12       0.701  -9.168   6.581  1.00  3.27           O  
HETATM  164  H   DAL A  12       1.918 -11.928   4.724  1.00  2.78           H  
HETATM  165  HA  DAL A  12       0.687  -9.505   4.085  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       2.747  -8.996   2.856  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       3.700  -9.303   4.294  1.00  3.17           H  
ATOM    168  N   LYS A  13       2.566 -10.427   6.630  1.00  3.03           N  
ATOM    169  CA  LYS A  13       2.705 -10.385   8.078  1.00  3.96           C  
ATOM    170  C   LYS A  13       4.152 -10.094   8.464  1.00  4.18           C  
ATOM    171  O   LYS A  13       4.435  -9.181   9.239  1.00  4.91           O  
ATOM    172  CB  LYS A  13       2.264 -11.715   8.701  1.00  4.62           C  
ATOM    173  CG  LYS A  13       0.791 -12.034   8.506  1.00  5.29           C  
ATOM    174  CD  LYS A  13       0.414 -13.359   9.149  1.00  5.91           C  
ATOM    175  CE  LYS A  13       1.091 -14.534   8.467  1.00  6.40           C  
ATOM    176  NZ  LYS A  13       0.783 -15.819   9.141  1.00  7.20           N  
ATOM    177  H   LYS A  13       3.206 -10.959   6.107  1.00  3.08           H  
ATOM    178  HA  LYS A  13       2.075  -9.591   8.449  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       2.844 -12.514   8.261  1.00  4.57           H  
ATOM    180  HB3 LYS A  13       2.465 -11.682   9.767  1.00  5.11           H  
ATOM    181  HG2 LYS A  13       0.198 -11.249   8.956  1.00  5.61           H  
ATOM    182  HG3 LYS A  13       0.583 -12.088   7.445  1.00  5.38           H  
ATOM    183  HD2 LYS A  13       0.713 -13.341  10.191  1.00  5.96           H  
ATOM    184  HD3 LYS A  13      -0.656 -13.486   9.086  1.00  6.30           H  
ATOM    185  HE2 LYS A  13       0.747 -14.584   7.447  1.00  6.26           H  
ATOM    186  HE3 LYS A  13       2.159 -14.376   8.477  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      -0.249 -15.964   9.181  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13       1.215 -16.615   8.625  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13       1.151 -15.808  10.117  1.00  7.57           H  
ATOM    190  N   LYS A  14       5.061 -10.869   7.885  1.00  3.94           N  
ATOM    191  CA  LYS A  14       6.480 -10.746   8.179  1.00  4.48           C  
ATOM    192  C   LYS A  14       7.154  -9.846   7.150  1.00  3.90           C  
ATOM    193  O   LYS A  14       7.122 -10.137   5.949  1.00  3.93           O  
ATOM    194  CB  LYS A  14       7.132 -12.131   8.169  1.00  5.45           C  
ATOM    195  CG  LYS A  14       8.619 -12.119   8.490  1.00  6.19           C  
ATOM    196  CD  LYS A  14       8.887 -11.588   9.890  1.00  7.27           C  
ATOM    197  CE  LYS A  14      10.355 -11.711  10.258  1.00  8.18           C  
ATOM    198  NZ  LYS A  14      10.790 -13.131  10.327  1.00  8.73           N  
ATOM    199  H   LYS A  14       4.768 -11.543   7.235  1.00  3.69           H  
ATOM    200  HA  LYS A  14       6.589 -10.306   9.157  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       6.635 -12.755   8.897  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       7.003 -12.567   7.189  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       9.000 -13.126   8.423  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       9.125 -11.490   7.774  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       8.602 -10.547   9.929  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       8.298 -12.153  10.599  1.00  7.41           H  
ATOM    207  HE2 LYS A  14      10.944 -11.197   9.514  1.00  8.38           H  
ATOM    208  HE3 LYS A  14      10.510 -11.250  11.222  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14      10.644 -13.598   9.401  1.00  8.94           H  
ATOM    210  HZ2 LYS A  14      11.801 -13.184  10.576  1.00  8.98           H  
ATOM    211  HZ3 LYS A  14      10.240 -13.637  11.050  1.00  8.91           H  
ATOM    212  N   LEU A  15       7.744  -8.749   7.636  1.00  3.89           N  
ATOM    213  CA  LEU A  15       8.454  -7.790   6.777  1.00  3.83           C  
ATOM    214  C   LEU A  15       7.517  -7.189   5.737  1.00  3.02           C  
ATOM    215  O   LEU A  15       7.943  -6.786   4.660  1.00  3.44           O  
ATOM    216  CB  LEU A  15       9.653  -8.459   6.100  1.00  4.58           C  
ATOM    217  CG  LEU A  15      10.718  -9.009   7.045  1.00  5.64           C  
ATOM    218  CD1 LEU A  15      11.818  -9.703   6.267  1.00  6.37           C  
ATOM    219  CD2 LEU A  15      11.299  -7.896   7.912  1.00  6.32           C  
ATOM    220  H   LEU A  15       7.695  -8.574   8.602  1.00  4.28           H  
ATOM    221  HA  LEU A  15       8.816  -6.996   7.413  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       9.285  -9.277   5.490  1.00  4.49           H  
ATOM    223  HB3 LEU A  15      10.121  -7.734   5.446  1.00  4.78           H  
ATOM    224  HG  LEU A  15      10.264  -9.738   7.701  1.00  5.68           H  
ATOM    225 HD11 LEU A  15      12.272  -9.000   5.583  1.00  6.64           H  
ATOM    226 HD12 LEU A  15      12.567 -10.076   6.952  1.00  6.49           H  
ATOM    227 HD13 LEU A  15      11.398 -10.525   5.707  1.00  6.81           H  
ATOM    228 HD21 LEU A  15      10.514  -7.448   8.498  1.00  6.57           H  
ATOM    229 HD22 LEU A  15      12.053  -8.306   8.568  1.00  6.60           H  
ATOM    230 HD23 LEU A  15      11.745  -7.145   7.275  1.00  6.61           H  
ATOM    231  N   CYS A  16       6.243  -7.113   6.091  1.00  2.39           N  
ATOM    232  CA  CYS A  16       5.227  -6.618   5.177  1.00  2.19           C  
ATOM    233  C   CYS A  16       5.335  -5.106   5.037  1.00  2.67           C  
ATOM    234  O   CYS A  16       5.564  -4.400   6.023  1.00  3.24           O  
ATOM    235  CB  CYS A  16       3.838  -7.001   5.693  1.00  2.35           C  
ATOM    236  SG  CYS A  16       2.603  -7.204   4.403  1.00  2.48           S  
ATOM    237  H   CYS A  16       5.981  -7.392   6.990  1.00  2.59           H  
ATOM    238  HA  CYS A  16       5.387  -7.075   4.216  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       3.914  -7.930   6.234  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       3.495  -6.230   6.369  1.00  2.67           H  
ATOM    241  N   ARG A  17       5.175  -4.610   3.817  1.00  3.07           N  
ATOM    242  CA  ARG A  17       5.263  -3.178   3.567  1.00  3.96           C  
ATOM    243  C   ARG A  17       3.886  -2.546   3.628  1.00  4.14           C  
ATOM    244  O   ARG A  17       3.713  -1.355   3.357  1.00  4.92           O  
ATOM    245  CB  ARG A  17       5.917  -2.915   2.205  1.00  4.72           C  
ATOM    246  CG  ARG A  17       7.325  -3.481   2.093  1.00  4.91           C  
ATOM    247  CD  ARG A  17       8.290  -2.767   3.025  1.00  5.64           C  
ATOM    248  NE  ARG A  17       9.544  -3.498   3.191  1.00  6.08           N  
ATOM    249  CZ  ARG A  17      10.741  -3.022   2.860  1.00  6.71           C  
ATOM    250  NH1 ARG A  17      10.864  -1.827   2.296  1.00  6.95           N  
ATOM    251  NH2 ARG A  17      11.825  -3.742   3.104  1.00  7.35           N  
ATOM    252  H   ARG A  17       4.995  -5.224   3.072  1.00  3.08           H  
ATOM    253  HA  ARG A  17       5.866  -2.748   4.344  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       5.310  -3.362   1.436  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       5.966  -1.850   2.048  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       7.306  -4.531   2.351  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       7.669  -3.362   1.079  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       8.504  -1.788   2.621  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       7.821  -2.660   3.994  1.00  5.86           H  
ATOM    260  HE  ARG A  17       9.490  -4.394   3.591  1.00  6.12           H  
ATOM    261 HH11 ARG A  17      10.048  -1.264   2.108  1.00  6.71           H  
ATOM    262 HH12 ARG A  17      11.775  -1.473   2.060  1.00  7.55           H  
ATOM    263 HH21 ARG A  17      11.741  -4.646   3.544  1.00  7.42           H  
ATOM    264 HH22 ARG A  17      12.736  -3.396   2.845  1.00  7.93           H  
ATOM    265  N   GLY A  18       2.914  -3.363   3.991  1.00  3.74           N  
ATOM    266  CA  GLY A  18       1.545  -2.909   4.114  1.00  4.13           C  
ATOM    267  C   GLY A  18       0.920  -2.552   2.782  1.00  3.47           C  
ATOM    268  O   GLY A  18      -0.079  -1.835   2.729  1.00  3.77           O  
ATOM    269  H   GLY A  18       3.140  -4.293   4.194  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       0.960  -3.691   4.575  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       1.523  -2.038   4.750  1.00  4.76           H  
ATOM    272  N   PHE A  19       1.501  -3.053   1.701  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.006  -2.748   0.374  1.00  2.82           C  
ATOM    274  C   PHE A  19       0.248  -3.941  -0.180  1.00  2.44           C  
ATOM    275  O   PHE A  19       0.746  -5.067  -0.161  1.00  2.82           O  
ATOM    276  CB  PHE A  19       2.155  -2.364  -0.556  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.690  -1.813  -1.870  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       1.246  -0.505  -1.966  1.00  4.44           C  
ATOM    279  CD2 PHE A  19       1.692  -2.601  -3.009  1.00  4.57           C  
ATOM    280  CE1 PHE A  19       0.813   0.008  -3.175  1.00  5.34           C  
ATOM    281  CE2 PHE A  19       1.260  -2.094  -4.223  1.00  5.44           C  
ATOM    282  CZ  PHE A  19       0.820  -0.788  -4.302  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.270  -3.650   1.802  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.325  -1.913   0.464  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       2.765  -1.611  -0.069  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.756  -3.237  -0.752  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       1.239   0.118  -1.088  1.00  4.36           H  
ATOM    288  HD2 PHE A  19       2.035  -3.623  -2.946  1.00  4.60           H  
ATOM    289  HE1 PHE A  19       0.470   1.030  -3.240  1.00  5.89           H  
ATOM    290  HE2 PHE A  19       1.267  -2.719  -5.108  1.00  6.05           H  
ATOM    291  HZ  PHE A  19       0.482  -0.388  -5.246  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.957  -3.686  -0.659  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -1.816  -4.736  -1.178  1.00  2.37           C  
HETATM  294  C   DBB A  20      -2.768  -5.198  -0.079  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.335  -6.293  -0.129  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.600  -4.241  -2.417  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -1.868  -4.715  -3.669  1.00  3.68           C  
HETATM  298  H   DBB A  20      -1.287  -2.759  -0.650  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.190  -5.566  -1.480  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.552  -3.159  -2.397  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -2.410  -4.393  -4.552  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -1.801  -5.792  -3.668  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -0.875  -4.293  -3.685  1.00  3.93           H  
ATOM    304  N   LEU A  21      -2.905  -4.360   0.933  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.764  -4.658   2.071  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.087  -3.925   1.917  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.151  -2.705   2.071  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.080  -4.258   3.383  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.883  -4.555   4.650  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -4.119  -6.051   4.807  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -3.169  -3.996   5.870  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.419  -3.508   0.919  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -3.949  -5.722   2.080  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.137  -4.782   3.447  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.881  -3.197   3.350  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -4.847  -4.073   4.578  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -3.170  -6.560   4.881  1.00  5.93           H  
ATOM    318 HD12 LEU A  21      -4.699  -6.233   5.698  1.00  6.15           H  
ATOM    319 HD13 LEU A  21      -4.656  -6.419   3.946  1.00  5.92           H  
ATOM    320 HD21 LEU A  21      -3.097  -2.923   5.781  1.00  6.18           H  
ATOM    321 HD22 LEU A  21      -3.725  -4.249   6.764  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -2.178  -4.421   5.936  1.00  6.06           H  
HETATM  323  N   DBB A  22      -6.127  -4.670   1.591  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.442  -4.091   1.371  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.437  -3.258   0.093  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.083  -2.212   0.012  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.516  -5.188   1.252  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -8.631  -5.906   2.591  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.006  -5.637   1.480  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.686  -3.460   2.209  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.146  -5.902   0.518  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -8.916  -5.197   3.349  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -7.677  -6.345   2.848  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -9.378  -6.682   2.524  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.672  -3.718  -0.872  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.632  -3.099  -2.178  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.558  -3.852  -3.113  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.265  -3.258  -3.932  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.203  -3.110  -2.705  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.360  -4.683  -2.446  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.112  -4.507  -0.698  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -6.974  -2.078  -2.081  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.221  -2.905  -3.765  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.639  -2.337  -2.205  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.555  -5.169  -2.973  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.446  -6.005  -3.750  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.588  -6.548  -2.914  1.00  5.20           C  
ATOM    348  O   GLY A  24      -9.851  -7.746  -2.920  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.923  -5.579  -2.342  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.850  -5.421  -4.568  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.884  -6.832  -4.160  1.00  5.40           H  
ATOM    352  N   CYS A  25     -10.259  -5.665  -2.185  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.393  -6.057  -1.363  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.574  -5.123  -1.599  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.421  -4.078  -2.232  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -11.000  -6.062   0.111  1.00  5.09           C  
ATOM    357  SG  CYS A  25     -10.125  -4.582   0.647  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.992  -4.723  -2.216  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.680  -7.057  -1.651  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.895  -6.158   0.706  1.00  5.67           H  
ATOM    361  HB3 CYS A  25     -10.363  -6.914   0.299  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.742  -5.503  -1.069  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.984  -4.762  -1.300  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.329  -4.743  -2.777  1.00  7.73           C  
ATOM    365  O   HIS A  26     -15.164  -3.722  -3.455  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -14.903  -3.331  -0.747  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -14.853  -3.263   0.743  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -15.941  -2.914   1.512  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -13.842  -3.495   1.609  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -15.604  -2.934   2.781  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -14.337  -3.285   2.876  1.00  8.54           N  
ATOM    372  H   HIS A  26     -13.770  -6.313  -0.515  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -15.769  -5.289  -0.773  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -14.012  -2.855  -1.125  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -15.769  -2.777  -1.080  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -16.842  -2.687   1.163  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -12.834  -3.795   1.359  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -16.258  -2.707   3.614  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -13.804  -3.279   3.708  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.794  -5.896  -3.265  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -16.085  -6.108  -4.688  1.00  8.71           C  
ATOM    382  C   PHE A  27     -14.791  -6.204  -5.485  1.00  9.22           C  
ATOM    383  O   PHE A  27     -13.748  -5.686  -5.077  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -17.014  -5.023  -5.244  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -18.390  -5.053  -4.633  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -19.357  -5.913  -5.130  1.00  9.55           C  
ATOM    387  CD2 PHE A  27     -18.716  -4.227  -3.569  1.00  9.62           C  
ATOM    388  CE1 PHE A  27     -20.622  -5.951  -4.573  1.00 10.15           C  
ATOM    389  CE2 PHE A  27     -19.979  -4.259  -3.010  1.00 10.22           C  
ATOM    390  CZ  PHE A  27     -20.934  -5.123  -3.515  1.00 10.49           C  
ATOM    391  H   PHE A  27     -15.937  -6.644  -2.646  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -16.592  -7.061  -4.759  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -16.584  -4.053  -5.041  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -17.115  -5.158  -6.312  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -19.115  -6.559  -5.964  1.00  9.46           H  
ATOM    396  HD2 PHE A  27     -17.969  -3.552  -3.177  1.00  9.57           H  
ATOM    397  HE1 PHE A  27     -21.367  -6.628  -4.970  1.00 10.50           H  
ATOM    398  HE2 PHE A  27     -20.218  -3.611  -2.184  1.00 10.63           H  
ATOM    399  HZ  PHE A  27     -21.921  -5.152  -3.073  1.00 11.11           H  
HETATM  400  N   DBU A  28     -14.865  -6.865  -6.629  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -13.715  -7.164  -7.313  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -13.271  -6.365  -8.304  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -14.048  -5.131  -8.646  1.00 10.75           C  
HETATM  404  C   DBU A  28     -12.941  -8.425  -6.959  1.00 11.11           C  
HETATM  405  O   DBU A  28     -11.755  -8.378  -6.632  1.00 11.49           O  
HETATM  406  H   DBU A  28     -15.764  -7.121  -6.937  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -12.400  -6.653  -8.870  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -14.774  -4.935  -7.875  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -14.553  -5.279  -9.596  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -13.378  -4.291  -8.718  1.00 10.80           H  
ATOM    411  N   GLY A  29     -13.631  -9.555  -7.024  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -13.040 -10.815  -6.632  1.00 12.06           C  
ATOM    413  C   GLY A  29     -12.140 -11.384  -7.702  1.00 12.60           C  
ATOM    414  O   GLY A  29     -11.202 -12.125  -7.410  1.00 12.81           O  
ATOM    415  H   GLY A  29     -14.558  -9.533  -7.355  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -12.460 -10.668  -5.731  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -13.831 -11.522  -6.421  1.00 12.29           H  
ATOM    418  N   LYS A  30     -12.428 -11.044  -8.952  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -11.610 -11.493 -10.064  1.00 13.70           C  
ATOM    420  C   LYS A  30     -11.466 -10.387 -11.094  1.00 14.21           C  
ATOM    421  O   LYS A  30     -12.402  -9.620 -11.343  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -12.178 -12.771 -10.708  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -13.446 -12.583 -11.535  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -14.668 -12.297 -10.673  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -15.950 -12.402 -11.488  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -15.959 -11.480 -12.656  1.00 15.72           N  
ATOM    427  H   LYS A  30     -13.204 -10.472  -9.127  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -10.629 -11.716  -9.667  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -11.423 -13.192 -11.350  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -12.393 -13.479  -9.918  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -13.298 -11.760 -12.216  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -13.623 -13.487 -12.097  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -14.704 -13.009  -9.866  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -14.588 -11.296 -10.275  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -16.053 -13.417 -11.844  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -16.786 -12.162 -10.841  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -15.164 -11.693 -13.292  1.00 16.10           H  
ATOM    438  HZ2 LYS A  30     -16.852 -11.587 -13.187  1.00 15.80           H  
ATOM    439  HZ3 LYS A  30     -15.876 -10.491 -12.334  1.00 15.65           H  
ATOM    440  N   LYS A  31     -10.282 -10.301 -11.679  1.00 14.58           N  
ATOM    441  CA  LYS A  31      -9.975  -9.280 -12.664  1.00 15.24           C  
ATOM    442  C   LYS A  31      -8.837  -9.751 -13.563  1.00 15.53           C  
ATOM    443  O   LYS A  31      -7.676  -9.338 -13.344  1.00 15.77           O  
ATOM    444  CB  LYS A  31      -9.608  -7.961 -11.966  1.00 15.70           C  
ATOM    445  CG  LYS A  31      -8.578  -8.115 -10.849  1.00 16.08           C  
ATOM    446  CD  LYS A  31      -7.958  -6.780 -10.471  1.00 16.54           C  
ATOM    447  CE  LYS A  31      -7.277  -6.125 -11.663  1.00 17.12           C  
ATOM    448  NZ  LYS A  31      -6.290  -7.034 -12.309  1.00 17.62           N  
ATOM    449  OXT LYS A  31      -9.106 -10.562 -14.475  1.00 15.66           O  
ATOM    450  H   LYS A  31      -9.587 -10.958 -11.446  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -10.857  -9.126 -13.266  1.00 15.38           H  
ATOM    452  HB2 LYS A  31      -9.210  -7.278 -12.703  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -10.502  -7.533 -11.537  1.00 15.91           H  
ATOM    454  HG2 LYS A  31      -9.062  -8.536  -9.982  1.00 16.12           H  
ATOM    455  HG3 LYS A  31      -7.796  -8.780 -11.185  1.00 16.15           H  
ATOM    456  HD2 LYS A  31      -8.735  -6.126 -10.108  1.00 16.61           H  
ATOM    457  HD3 LYS A  31      -7.227  -6.946  -9.690  1.00 16.54           H  
ATOM    458  HE2 LYS A  31      -8.030  -5.848 -12.383  1.00 17.02           H  
ATOM    459  HE3 LYS A  31      -6.763  -5.237 -11.317  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31      -6.767  -7.895 -12.663  1.00 17.74           H  
ATOM    461  HZ2 LYS A  31      -5.836  -6.549 -13.118  1.00 17.81           H  
ATOM    462  HZ3 LYS A  31      -5.549  -7.308 -11.636  1.00 17.80           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   2OP A   1      11.504  20.508   9.460  1.00 10.75           C  
HETATM    2  O   2OP A   1      10.965  19.762  10.280  1.00 10.89           O  
HETATM    3  CB  2OP A   1      11.647  22.879  10.264  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      13.359  21.923   8.841  1.00 11.41           O  
HETATM    5  CA  2OP A   1      12.437  21.629   9.902  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      12.296  23.591  10.746  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      10.840  22.614  10.931  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      11.238  23.318   9.363  1.00 11.38           H  
HETATM    9  H   2OP A   1      14.025  21.227   8.801  1.00 11.39           H  
HETATM   10  HA  2OP A   1      12.992  21.312  10.774  1.00 11.36           H  
ATOM     11  N   ALA A   2      11.326  20.401   8.150  1.00 10.47           N  
ATOM     12  CA  ALA A   2      10.470  19.375   7.569  1.00 10.32           C  
ATOM     13  C   ALA A   2      11.301  18.363   6.789  1.00  9.54           C  
ATOM     14  O   ALA A   2      12.474  18.608   6.499  1.00  9.39           O  
ATOM     15  CB  ALA A   2       9.414  20.006   6.673  1.00 10.73           C  
ATOM     16  H   ALA A   2      11.786  21.035   7.559  1.00 10.53           H  
ATOM     17  HA  ALA A   2       9.967  18.865   8.384  1.00 10.73           H  
ATOM     18  HB1 ALA A   2       9.897  20.499   5.842  1.00 11.01           H  
ATOM     19  HB2 ALA A   2       8.754  19.238   6.301  1.00 10.72           H  
ATOM     20  HB3 ALA A   2       8.847  20.726   7.242  1.00 10.96           H  
HETATM   21  N   DHA A   3      10.697  17.229   6.462  1.00  9.30           N  
HETATM   22  CA  DHA A   3      11.390  16.269   5.779  1.00  8.83           C  
HETATM   23  CB  DHA A   3      11.515  16.363   4.448  1.00  9.43           C  
HETATM   24  C   DHA A   3      12.016  15.096   6.513  1.00  7.89           C  
HETATM   25  O   DHA A   3      13.237  14.937   6.540  1.00  7.61           O  
HETATM   26  H   DHA A   3       9.755  17.127   6.740  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      11.070  17.196   3.914  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      12.438  16.079   3.967  1.00  9.35           H  
ATOM     29  N   ILE A   4      11.164  14.287   7.132  1.00  7.68           N  
ATOM     30  CA  ILE A   4      11.611  13.125   7.879  1.00  7.07           C  
ATOM     31  C   ILE A   4      11.639  11.885   6.992  1.00  6.34           C  
ATOM     32  O   ILE A   4      10.596  11.368   6.580  1.00  6.50           O  
ATOM     33  CB  ILE A   4      10.719  12.871   9.113  1.00  7.70           C  
ATOM     34  CG1 ILE A   4       9.230  12.903   8.733  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      11.022  13.897  10.199  1.00  8.17           C  
ATOM     36  CD1 ILE A   4       8.300  12.577   9.887  1.00  9.02           C  
ATOM     37  H   ILE A   4      10.203  14.473   7.062  1.00  8.14           H  
ATOM     38  HA  ILE A   4      12.616  13.322   8.221  1.00  6.98           H  
ATOM     39  HB  ILE A   4      10.962  11.896   9.505  1.00  7.77           H  
ATOM     40 HG12 ILE A   4       8.977  13.889   8.374  1.00  8.45           H  
ATOM     41 HG13 ILE A   4       9.055  12.183   7.950  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      10.832  14.889   9.814  1.00  8.49           H  
ATOM     43 HG22 ILE A   4      10.392  13.714  11.054  1.00  8.55           H  
ATOM     44 HG23 ILE A   4      12.059  13.816  10.485  1.00  8.09           H  
ATOM     45 HD11 ILE A   4       8.450  13.288  10.687  1.00  9.19           H  
ATOM     46 HD12 ILE A   4       7.276  12.627   9.548  1.00  9.34           H  
ATOM     47 HD13 ILE A   4       8.512  11.581  10.241  1.00  9.32           H  
ATOM     48  N   VAL A   5      12.837  11.424   6.671  1.00  5.86           N  
ATOM     49  CA  VAL A   5      12.998  10.257   5.820  1.00  5.39           C  
ATOM     50  C   VAL A   5      13.635   9.098   6.591  1.00  4.84           C  
ATOM     51  O   VAL A   5      14.839   9.079   6.854  1.00  5.05           O  
ATOM     52  CB  VAL A   5      13.810  10.596   4.539  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      15.124  11.285   4.873  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      14.058   9.346   3.708  1.00  6.12           C  
ATOM     55  H   VAL A   5      13.637  11.875   7.022  1.00  6.06           H  
ATOM     56  HA  VAL A   5      12.007   9.951   5.506  1.00  5.57           H  
ATOM     57  HB  VAL A   5      13.224  11.280   3.943  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      15.719  10.636   5.503  1.00  6.14           H  
ATOM     59 HG12 VAL A   5      15.662  11.496   3.961  1.00  6.46           H  
ATOM     60 HG13 VAL A   5      14.922  12.209   5.398  1.00  6.41           H  
ATOM     61 HG21 VAL A   5      13.114   8.920   3.402  1.00  6.38           H  
ATOM     62 HG22 VAL A   5      14.632   9.606   2.825  1.00  6.13           H  
ATOM     63 HG23 VAL A   5      14.606   8.626   4.295  1.00  6.44           H  
ATOM     64  N   LYS A   6      12.806   8.139   6.970  1.00  4.59           N  
ATOM     65  CA  LYS A   6      13.253   7.017   7.775  1.00  4.51           C  
ATOM     66  C   LYS A   6      13.335   5.761   6.909  1.00  4.14           C  
ATOM     67  O   LYS A   6      12.548   5.590   5.978  1.00  4.24           O  
ATOM     68  CB  LYS A   6      12.287   6.802   8.943  1.00  4.97           C  
ATOM     69  CG  LYS A   6      12.883   6.043  10.114  1.00  5.35           C  
ATOM     70  CD  LYS A   6      14.038   6.810  10.744  1.00  5.83           C  
ATOM     71  CE  LYS A   6      14.471   6.201  12.062  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      14.925   4.795  11.914  1.00  7.12           N  
ATOM     73  H   LYS A   6      11.860   8.185   6.700  1.00  4.81           H  
ATOM     74  HA  LYS A   6      14.233   7.247   8.157  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      11.958   7.767   9.299  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      11.428   6.252   8.586  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      12.117   5.891  10.862  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      13.242   5.087   9.768  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      14.876   6.795  10.064  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      13.730   7.831  10.912  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      15.283   6.789  12.462  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      13.635   6.230  12.745  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      15.710   4.736  11.231  1.00  7.33           H  
ATOM     84  HZ2 LYS A   6      15.255   4.426  12.835  1.00  7.54           H  
ATOM     85  HZ3 LYS A   6      14.145   4.192  11.579  1.00  7.34           H  
HETATM   86  N   DBU A   7      14.304   4.901   7.211  1.00  4.16           N  
HETATM   87  CA  DBU A   7      14.425   3.736   6.494  1.00  4.09           C  
HETATM   88  CB  DBU A   7      13.875   2.597   6.949  1.00  4.81           C  
HETATM   89  CG  DBU A   7      13.127   2.612   8.251  1.00  5.68           C  
HETATM   90  C   DBU A   7      15.180   3.719   5.173  1.00  3.54           C  
HETATM   91  O   DBU A   7      16.112   2.931   4.982  1.00  3.86           O  
HETATM   92  H   DBU A   7      14.917   5.161   7.934  1.00  4.49           H  
HETATM   93  HB  DBU A   7      13.950   1.696   6.364  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      13.796   2.365   9.064  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      12.323   1.886   8.205  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      12.719   3.593   8.423  1.00  5.89           H  
HETATM   97  N   DBU A   8      14.776   4.598   4.272  1.00  3.20           N  
HETATM   98  CA  DBU A   8      15.411   4.666   3.059  1.00  3.28           C  
HETATM   99  CB  DBU A   8      16.311   5.634   2.828  1.00  4.07           C  
HETATM  100  CG  DBU A   8      16.603   6.633   3.905  1.00  4.67           C  
HETATM  101  C   DBU A   8      15.111   3.647   1.962  1.00  3.03           C  
HETATM  102  O   DBU A   8      14.684   4.003   0.861  1.00  3.43           O  
HETATM  103  H   DBU A   8      14.017   5.173   4.513  1.00  3.29           H  
HETATM  104  HB  DBU A   8      16.759   5.724   1.847  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      16.884   6.117   4.809  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      15.721   7.234   4.091  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      17.419   7.270   3.603  1.00  5.02           H  
ATOM    108  N   ILE A   9      15.332   2.379   2.276  1.00  2.97           N  
ATOM    109  CA  ILE A   9      15.097   1.308   1.313  1.00  3.26           C  
ATOM    110  C   ILE A   9      13.613   0.964   1.250  1.00  2.87           C  
ATOM    111  O   ILE A   9      13.096   0.222   2.085  1.00  3.04           O  
ATOM    112  CB  ILE A   9      15.900   0.038   1.676  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      17.386   0.373   1.828  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      15.701  -1.038   0.611  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      18.238  -0.800   2.261  1.00  5.93           C  
ATOM    116  H   ILE A   9      15.659   2.156   3.171  1.00  3.13           H  
ATOM    117  HA  ILE A   9      15.419   1.652   0.341  1.00  3.66           H  
ATOM    118  HB  ILE A   9      15.525  -0.345   2.610  1.00  4.35           H  
ATOM    119 HG12 ILE A   9      17.767   0.720   0.880  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      17.493   1.156   2.563  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      16.023  -0.658  -0.342  1.00  5.05           H  
ATOM    122 HG22 ILE A   9      16.286  -1.908   0.866  1.00  5.25           H  
ATOM    123 HG23 ILE A   9      14.658  -1.308   0.558  1.00  5.08           H  
ATOM    124 HD11 ILE A   9      18.162  -1.596   1.540  1.00  6.13           H  
ATOM    125 HD12 ILE A   9      19.267  -0.486   2.345  1.00  6.36           H  
ATOM    126 HD13 ILE A   9      17.892  -1.155   3.223  1.00  6.33           H  
ATOM    127  N   LYS A  10      12.927   1.530   0.269  1.00  3.00           N  
ATOM    128  CA  LYS A  10      11.510   1.274   0.091  1.00  3.16           C  
ATOM    129  C   LYS A  10      11.304   0.175  -0.934  1.00  2.99           C  
ATOM    130  O   LYS A  10      11.255   0.434  -2.137  1.00  3.33           O  
ATOM    131  CB  LYS A  10      10.790   2.542  -0.352  1.00  4.04           C  
ATOM    132  CG  LYS A  10       9.278   2.396  -0.438  1.00  4.71           C  
ATOM    133  CD  LYS A  10       8.634   3.669  -0.963  1.00  5.57           C  
ATOM    134  CE  LYS A  10       7.126   3.523  -1.125  1.00  6.49           C  
ATOM    135  NZ  LYS A  10       6.434   3.311   0.161  1.00  7.12           N  
ATOM    136  H   LYS A  10      13.388   2.135  -0.344  1.00  3.40           H  
ATOM    137  HA  LYS A  10      11.102   0.948   1.035  1.00  3.32           H  
ATOM    138  HB2 LYS A  10      11.017   3.335   0.344  1.00  4.30           H  
ATOM    139  HB3 LYS A  10      11.160   2.813  -1.322  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       9.042   1.582  -1.105  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       8.889   2.183   0.538  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       8.832   4.469  -0.268  1.00  5.90           H  
ATOM    143  HD3 LYS A  10       9.070   3.912  -1.917  1.00  5.56           H  
ATOM    144  HE2 LYS A  10       6.739   4.421  -1.587  1.00  6.81           H  
ATOM    145  HE3 LYS A  10       6.929   2.678  -1.776  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       6.706   4.053   0.841  1.00  7.38           H  
ATOM    147  HZ2 LYS A  10       5.400   3.341   0.027  1.00  7.44           H  
ATOM    148  HZ3 LYS A  10       6.691   2.380   0.562  1.00  7.30           H  
ATOM    149  N   ALA A  11      11.217  -1.050  -0.457  1.00  3.02           N  
ATOM    150  CA  ALA A  11      10.987  -2.190  -1.332  1.00  3.25           C  
ATOM    151  C   ALA A  11       9.493  -2.378  -1.545  1.00  2.81           C  
ATOM    152  O   ALA A  11       8.802  -2.957  -0.711  1.00  3.21           O  
ATOM    153  CB  ALA A  11      11.609  -3.447  -0.738  1.00  4.37           C  
ATOM    154  H   ALA A  11      11.300  -1.192   0.504  1.00  3.28           H  
ATOM    155  HA  ALA A  11      11.460  -1.988  -2.277  1.00  3.40           H  
ATOM    156  HB1 ALA A  11      11.176  -3.645   0.221  1.00  4.65           H  
ATOM    157  HB2 ALA A  11      11.421  -4.284  -1.393  1.00  4.84           H  
ATOM    158  HB3 ALA A  11      12.674  -3.305  -0.635  1.00  4.81           H  
HETATM  159  N   DAL A  12       9.000  -1.851  -2.659  1.00  2.53           N  
HETATM  160  CA  DAL A  12       7.583  -1.930  -2.974  1.00  2.50           C  
HETATM  161  CB  DAL A  12       7.172  -3.374  -3.275  1.00  2.64           C  
HETATM  162  C   DAL A  12       7.248  -1.034  -4.164  1.00  2.71           C  
HETATM  163  O   DAL A  12       6.619   0.013  -3.997  1.00  3.27           O  
HETATM  164  H   DAL A  12       9.602  -1.390  -3.280  1.00  2.78           H  
HETATM  165  HA  DAL A  12       7.034  -1.583  -2.115  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       7.348  -3.976  -2.394  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       7.785  -3.749  -4.082  1.00  3.17           H  
ATOM    168  N   LYS A  13       7.688  -1.436  -5.346  1.00  3.03           N  
ATOM    169  CA  LYS A  13       7.342  -0.722  -6.568  1.00  3.96           C  
ATOM    170  C   LYS A  13       5.902  -1.033  -6.950  1.00  4.18           C  
ATOM    171  O   LYS A  13       5.095  -0.128  -7.169  1.00  4.91           O  
ATOM    172  CB  LYS A  13       8.291  -1.115  -7.702  1.00  4.62           C  
ATOM    173  CG  LYS A  13       9.757  -0.864  -7.387  1.00  5.29           C  
ATOM    174  CD  LYS A  13      10.013   0.597  -7.068  1.00  5.91           C  
ATOM    175  CE  LYS A  13      11.448   0.835  -6.631  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      11.687   2.258  -6.280  1.00  7.20           N  
ATOM    177  H   LYS A  13       8.262  -2.236  -5.401  1.00  3.08           H  
ATOM    178  HA  LYS A  13       7.436   0.337  -6.369  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       8.166  -2.170  -7.912  1.00  4.57           H  
ATOM    180  HB3 LYS A  13       8.032  -0.552  -8.586  1.00  5.11           H  
ATOM    181  HG2 LYS A  13      10.039  -1.464  -6.536  1.00  5.61           H  
ATOM    182  HG3 LYS A  13      10.355  -1.148  -8.244  1.00  5.38           H  
ATOM    183  HD2 LYS A  13       9.815   1.191  -7.948  1.00  5.96           H  
ATOM    184  HD3 LYS A  13       9.348   0.900  -6.267  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      11.658   0.220  -5.771  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      12.108   0.560  -7.438  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      11.054   2.544  -5.498  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13      12.675   2.393  -5.973  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13      11.501   2.868  -7.098  1.00  7.57           H  
ATOM    190  N   LYS A  14       5.583  -2.321  -7.007  1.00  3.94           N  
ATOM    191  CA  LYS A  14       4.243  -2.776  -7.337  1.00  4.48           C  
ATOM    192  C   LYS A  14       4.165  -4.285  -7.133  1.00  3.90           C  
ATOM    193  O   LYS A  14       5.196  -4.961  -7.188  1.00  3.93           O  
ATOM    194  CB  LYS A  14       3.896  -2.419  -8.790  1.00  5.45           C  
ATOM    195  CG  LYS A  14       2.405  -2.464  -9.095  1.00  6.19           C  
ATOM    196  CD  LYS A  14       1.625  -1.395  -8.325  1.00  7.27           C  
ATOM    197  CE  LYS A  14       1.732  -0.012  -8.965  1.00  8.18           C  
ATOM    198  NZ  LYS A  14       3.102   0.563  -8.888  1.00  8.73           N  
ATOM    199  H   LYS A  14       6.272  -2.990  -6.812  1.00  3.69           H  
ATOM    200  HA  LYS A  14       3.544  -2.294  -6.676  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       4.252  -1.420  -9.000  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       4.395  -3.111  -9.450  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       2.258  -2.309 -10.149  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       2.024  -3.439  -8.818  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       0.584  -1.680  -8.299  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       2.009  -1.340  -7.317  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       1.454  -0.091 -10.006  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       1.044   0.652  -8.467  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14       3.771  -0.011  -9.437  1.00  8.94           H  
ATOM    210  HZ2 LYS A  14       3.108   1.538  -9.257  1.00  8.98           H  
ATOM    211  HZ3 LYS A  14       3.425   0.589  -7.894  1.00  8.91           H  
ATOM    212  N   LEU A  15       2.958  -4.800  -6.883  1.00  3.89           N  
ATOM    213  CA  LEU A  15       2.741  -6.237  -6.691  1.00  3.83           C  
ATOM    214  C   LEU A  15       3.465  -6.724  -5.433  1.00  3.02           C  
ATOM    215  O   LEU A  15       3.845  -7.893  -5.331  1.00  3.44           O  
ATOM    216  CB  LEU A  15       3.222  -7.020  -7.918  1.00  4.58           C  
ATOM    217  CG  LEU A  15       2.544  -6.645  -9.237  1.00  5.64           C  
ATOM    218  CD1 LEU A  15       3.167  -7.407 -10.398  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       1.048  -6.913  -9.176  1.00  6.32           C  
ATOM    220  H   LEU A  15       2.187  -4.192  -6.812  1.00  4.28           H  
ATOM    221  HA  LEU A  15       1.679  -6.397  -6.561  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       4.286  -6.857  -8.028  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       3.055  -8.070  -7.740  1.00  4.78           H  
ATOM    224  HG  LEU A  15       2.687  -5.589  -9.423  1.00  5.68           H  
ATOM    225 HD11 LEU A  15       3.100  -8.469 -10.207  1.00  6.49           H  
ATOM    226 HD12 LEU A  15       2.639  -7.171 -11.310  1.00  6.81           H  
ATOM    227 HD13 LEU A  15       4.204  -7.122 -10.497  1.00  6.64           H  
ATOM    228 HD21 LEU A  15       0.609  -6.314  -8.391  1.00  6.60           H  
ATOM    229 HD22 LEU A  15       0.594  -6.657 -10.117  1.00  6.61           H  
ATOM    230 HD23 LEU A  15       0.879  -7.959  -8.962  1.00  6.57           H  
ATOM    231  N   CYS A  16       3.620  -5.819  -4.477  1.00  2.39           N  
ATOM    232  CA  CYS A  16       4.396  -6.086  -3.273  1.00  2.19           C  
ATOM    233  C   CYS A  16       3.631  -6.961  -2.296  1.00  2.67           C  
ATOM    234  O   CYS A  16       2.411  -7.095  -2.376  1.00  3.24           O  
ATOM    235  CB  CYS A  16       4.766  -4.768  -2.601  1.00  2.35           C  
ATOM    236  SG  CYS A  16       5.441  -3.553  -3.746  1.00  2.48           S  
ATOM    237  H   CYS A  16       3.200  -4.941  -4.585  1.00  2.59           H  
ATOM    238  HA  CYS A  16       5.302  -6.594  -3.565  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       3.884  -4.347  -2.147  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       5.503  -4.961  -1.840  1.00  2.67           H  
ATOM    241  N   ARG A  17       4.361  -7.551  -1.353  1.00  3.07           N  
ATOM    242  CA  ARG A  17       3.770  -8.376  -0.328  1.00  3.96           C  
ATOM    243  C   ARG A  17       3.745  -7.602   0.980  1.00  4.14           C  
ATOM    244  O   ARG A  17       4.778  -7.140   1.464  1.00  4.92           O  
ATOM    245  CB  ARG A  17       4.550  -9.679  -0.172  1.00  4.72           C  
ATOM    246  CG  ARG A  17       4.500 -10.563  -1.403  1.00  4.91           C  
ATOM    247  CD  ARG A  17       5.558 -11.655  -1.352  1.00  5.64           C  
ATOM    248  NE  ARG A  17       6.911 -11.104  -1.432  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       7.831 -11.517  -2.298  1.00  6.71           C  
ATOM    250  NH1 ARG A  17       7.551 -12.509  -3.139  1.00  6.95           N  
ATOM    251  NH2 ARG A  17       9.026 -10.936  -2.330  1.00  7.35           N  
ATOM    252  H   ARG A  17       5.325  -7.418  -1.350  1.00  3.08           H  
ATOM    253  HA  ARG A  17       2.754  -8.599  -0.618  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       5.584  -9.447   0.036  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       4.141 -10.236   0.655  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       3.525 -11.022  -1.468  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       4.671  -9.951  -2.274  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       5.454 -12.196  -0.424  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       5.404 -12.328  -2.178  1.00  5.86           H  
ATOM    260  HE  ARG A  17       7.142 -10.376  -0.800  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       6.655 -12.954  -3.112  1.00  6.71           H  
ATOM    262 HH12 ARG A  17       8.235 -12.814  -3.816  1.00  7.55           H  
ATOM    263 HH21 ARG A  17       9.240 -10.180  -1.704  1.00  7.42           H  
ATOM    264 HH22 ARG A  17       9.726 -11.256  -2.974  1.00  7.93           H  
ATOM    265  N   GLY A  18       2.559  -7.440   1.524  1.00  3.74           N  
ATOM    266  CA  GLY A  18       2.380  -6.615   2.693  1.00  4.13           C  
ATOM    267  C   GLY A  18       1.730  -5.300   2.330  1.00  3.47           C  
ATOM    268  O   GLY A  18       1.027  -4.689   3.138  1.00  3.77           O  
ATOM    269  H   GLY A  18       1.782  -7.890   1.116  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       1.756  -7.137   3.405  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       3.344  -6.419   3.142  1.00  4.76           H  
ATOM    272  N   PHE A  19       1.971  -4.877   1.098  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.355  -3.682   0.555  1.00  2.82           C  
ATOM    274  C   PHE A  19       0.214  -4.094  -0.358  1.00  2.44           C  
ATOM    275  O   PHE A  19       0.376  -4.979  -1.200  1.00  2.82           O  
ATOM    276  CB  PHE A  19       2.396  -2.858  -0.202  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.873  -1.556  -0.748  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       1.588  -0.501   0.104  1.00  4.57           C  
ATOM    279  CD2 PHE A  19       1.667  -1.391  -2.107  1.00  4.44           C  
ATOM    280  CE1 PHE A  19       1.104   0.694  -0.391  1.00  5.44           C  
ATOM    281  CE2 PHE A  19       1.184  -0.197  -2.606  1.00  5.34           C  
ATOM    282  CZ  PHE A  19       0.913   0.850  -1.746  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.574  -5.400   0.530  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.960  -3.099   1.370  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       3.219  -2.633   0.455  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.764  -3.440  -1.033  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       1.747  -0.617   1.164  1.00  4.60           H  
ATOM    288  HD2 PHE A  19       1.889  -2.207  -2.778  1.00  4.36           H  
ATOM    289  HE1 PHE A  19       0.883   1.509   0.273  1.00  6.05           H  
ATOM    290  HE2 PHE A  19       1.027  -0.081  -3.665  1.00  5.89           H  
ATOM    291  HZ  PHE A  19       0.541   1.786  -2.133  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.933  -3.455  -0.207  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.133  -3.891  -0.915  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.038  -4.659   0.032  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.798  -5.531  -0.388  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.943  -2.725  -1.532  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -2.211  -1.409  -1.283  1.00  3.68           C  
HETATM  298  H   DBB A  20      -0.974  -2.675   0.379  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.825  -4.551  -1.710  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -3.887  -2.688  -0.996  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -2.159  -1.217  -0.224  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -2.747  -0.606  -1.766  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -1.212  -1.472  -1.685  1.00  3.93           H  
ATOM    304  N   LEU A  21      -2.946  -4.337   1.320  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.833  -4.912   2.314  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.231  -4.330   2.141  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.639  -3.401   2.842  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.308  -4.681   3.741  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.021  -3.223   4.144  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -3.057  -3.072   5.656  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -1.668  -2.771   3.609  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.267  -3.692   1.598  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -3.882  -5.975   2.132  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -4.039  -5.079   4.435  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.394  -5.246   3.854  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -3.783  -2.581   3.724  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -2.322  -3.727   6.098  1.00  5.92           H  
ATOM    318 HD12 LEU A  21      -2.836  -2.049   5.918  1.00  5.93           H  
ATOM    319 HD13 LEU A  21      -4.040  -3.333   6.020  1.00  6.15           H  
ATOM    320 HD21 LEU A  21      -1.653  -2.856   2.535  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -1.498  -1.742   3.895  1.00  6.18           H  
ATOM    322 HD23 LEU A  21      -0.891  -3.392   4.029  1.00  6.06           H  
HETATM  323  N   DBB A  22      -5.942  -4.867   1.176  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.235  -4.340   0.785  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.128  -3.656  -0.563  1.00  3.47           C  
HETATM  326  O   DBB A  22      -7.930  -2.786  -0.891  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.323  -5.432   0.698  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -7.769  -6.744   1.247  1.00  5.08           C  
HETATM  329  H   DBB A  22      -5.579  -5.643   0.691  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.537  -3.614   1.525  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.533  -5.572  -0.349  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -7.446  -6.600   2.268  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -6.931  -7.058   0.643  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -8.539  -7.501   1.215  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.115  -4.044  -1.343  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.017  -3.615  -2.734  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.227  -4.133  -3.502  1.00  4.08           C  
ATOM    338  O   CYS A  23      -7.744  -3.476  -4.411  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -4.713  -4.119  -3.374  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -3.329  -2.954  -3.293  1.00  3.21           S  
ATOM    341  H   CYS A  23      -5.421  -4.632  -0.976  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -6.028  -2.536  -2.756  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -4.411  -5.026  -2.876  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.906  -4.344  -4.415  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.670  -5.326  -3.127  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.922  -5.843  -3.617  1.00  5.01           C  
ATOM    347  C   GLY A  24     -10.079  -5.339  -2.777  1.00  5.20           C  
ATOM    348  O   GLY A  24     -10.670  -4.307  -3.098  1.00  5.95           O  
ATOM    349  H   GLY A  24      -7.130  -5.864  -2.504  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -9.059  -5.526  -4.648  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -8.898  -6.922  -3.584  1.00  5.40           H  
ATOM    352  N   CYS A  25     -10.371  -6.056  -1.689  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.421  -5.675  -0.744  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.738  -5.338  -1.432  1.00  5.75           C  
ATOM    355  O   CYS A  25     -13.076  -4.172  -1.640  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.985  -4.507   0.136  1.00  5.09           C  
ATOM    357  SG  CYS A  25      -9.889  -4.966   1.495  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.864  -6.883  -1.522  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.593  -6.530  -0.108  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -10.475  -3.782  -0.473  1.00  5.67           H  
ATOM    361  HB3 CYS A  25     -11.874  -4.057   0.546  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.467  -6.371  -1.782  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.771  -6.224  -2.415  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.619  -7.459  -2.171  1.00  7.73           C  
ATOM    365  O   HIS A  26     -15.678  -8.359  -3.005  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -14.652  -5.967  -3.922  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -14.471  -4.522  -4.288  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -13.329  -4.028  -4.884  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -15.300  -3.460  -4.140  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -13.461  -2.731  -5.077  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -14.648  -2.363  -4.643  1.00  8.54           N  
ATOM    372  H   HIS A  26     -13.123  -7.273  -1.594  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -15.260  -5.378  -1.954  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -13.804  -6.513  -4.305  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -15.550  -6.321  -4.412  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -12.529  -4.555  -5.127  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -16.289  -3.473  -3.698  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -12.723  -2.081  -5.527  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -15.011  -1.444  -4.688  1.00  8.98           H  
ATOM    380  N   PHE A  27     -16.238  -7.511  -1.001  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -17.121  -8.614  -0.660  1.00  8.71           C  
ATOM    382  C   PHE A  27     -18.499  -8.391  -1.269  1.00  9.22           C  
ATOM    383  O   PHE A  27     -18.772  -7.326  -1.831  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -17.228  -8.767   0.868  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -17.695  -7.524   1.584  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -16.786  -6.571   2.018  1.00  9.55           C  
ATOM    387  CD2 PHE A  27     -19.043  -7.315   1.817  1.00  9.62           C  
ATOM    388  CE1 PHE A  27     -17.216  -5.436   2.677  1.00 10.15           C  
ATOM    389  CE2 PHE A  27     -19.477  -6.182   2.484  1.00 10.22           C  
ATOM    390  CZ  PHE A  27     -18.544  -5.222   2.892  1.00 10.49           C  
ATOM    391  H   PHE A  27     -16.098  -6.789  -0.360  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -16.698  -9.515  -1.076  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -17.927  -9.559   1.096  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -16.258  -9.030   1.260  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -15.731  -6.721   1.834  1.00  9.46           H  
ATOM    396  HD2 PHE A  27     -19.760  -8.049   1.483  1.00  9.57           H  
ATOM    397  HE1 PHE A  27     -16.497  -4.702   3.019  1.00 10.50           H  
ATOM    398  HE2 PHE A  27     -20.533  -6.033   2.659  1.00 10.63           H  
ATOM    399  HZ  PHE A  27     -18.873  -4.327   3.400  1.00 11.11           H  
HETATM  400  N   DBU A  28     -19.363  -9.396  -1.169  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -20.628  -9.247  -1.675  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -21.005  -9.938  -2.768  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -20.023 -10.866  -3.414  1.00 10.75           C  
HETATM  404  C   DBU A  28     -21.613  -8.291  -1.011  1.00 11.11           C  
HETATM  405  O   DBU A  28     -22.377  -8.684  -0.123  1.00 11.49           O  
HETATM  406  H   DBU A  28     -19.046 -10.217  -0.730  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -22.019  -9.852  -3.130  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -20.437 -11.247  -4.335  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -19.810 -11.689  -2.741  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -19.114 -10.333  -3.633  1.00 10.80           H  
ATOM    411  N   GLY A  29     -21.562  -7.032  -1.426  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -22.475  -6.032  -0.911  1.00 12.06           C  
ATOM    413  C   GLY A  29     -23.903  -6.300  -1.327  1.00 12.60           C  
ATOM    414  O   GLY A  29     -24.340  -5.873  -2.394  1.00 12.81           O  
ATOM    415  H   GLY A  29     -20.887  -6.780  -2.090  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -22.416  -6.029   0.161  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -22.178  -5.062  -1.284  1.00 12.29           H  
ATOM    418  N   LYS A  30     -24.623  -7.028  -0.491  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -26.003  -7.386  -0.772  1.00 13.70           C  
ATOM    420  C   LYS A  30     -26.923  -6.636   0.184  1.00 14.21           C  
ATOM    421  O   LYS A  30     -28.149  -6.752   0.122  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -26.176  -8.900  -0.618  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -27.458  -9.446  -1.224  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -27.523 -10.959  -1.091  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -28.748 -11.525  -1.787  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -28.757 -11.208  -3.238  1.00 15.72           N  
ATOM    427  H   LYS A  30     -24.210  -7.339   0.339  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -26.232  -7.097  -1.781  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -25.345  -9.389  -1.098  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -26.167  -9.148   0.426  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -28.303  -9.012  -0.706  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -27.497  -9.182  -2.266  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -26.636 -11.387  -1.535  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -27.563 -11.217  -0.041  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -28.750 -12.599  -1.657  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -29.633 -11.107  -1.327  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -27.861 -11.507  -3.677  1.00 15.65           H  
ATOM    438  HZ2 LYS A  30     -29.545 -11.701  -3.710  1.00 16.10           H  
ATOM    439  HZ3 LYS A  30     -28.871 -10.184  -3.383  1.00 15.80           H  
ATOM    440  N   LYS A  31     -26.309  -5.865   1.061  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -27.028  -5.095   2.059  1.00 15.24           C  
ATOM    442  C   LYS A  31     -26.186  -3.900   2.492  1.00 15.53           C  
ATOM    443  O   LYS A  31     -26.434  -2.785   1.992  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -27.363  -5.979   3.263  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -28.102  -5.265   4.377  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -28.488  -6.239   5.483  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -27.276  -6.996   6.011  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -27.660  -8.102   6.932  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -25.248  -4.089   3.289  1.00 15.66           O  
ATOM    450  H   LYS A  31     -25.325  -5.812   1.045  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -27.944  -4.740   1.611  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -27.980  -6.802   2.927  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -26.445  -6.377   3.668  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -27.465  -4.496   4.796  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -28.997  -4.817   3.980  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -28.940  -5.689   6.296  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -29.199  -6.948   5.087  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -26.736  -7.410   5.176  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -26.638  -6.305   6.537  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -28.331  -8.746   6.455  1.00 17.80           H  
ATOM    461  HZ2 LYS A  31     -26.813  -8.643   7.201  1.00 17.74           H  
ATOM    462  HZ3 LYS A  31     -28.106  -7.718   7.786  1.00 17.81           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   2OP A   1      34.592 -10.939   7.289  1.00 10.75           C  
HETATM    2  O   2OP A   1      35.416 -11.853   7.360  1.00 10.89           O  
HETATM    3  CB  2OP A   1      33.085 -10.715   9.274  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      33.919  -8.780   8.101  1.00 11.41           O  
HETATM    5  CA  2OP A   1      34.252 -10.107   8.514  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      32.162 -10.490   8.759  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      33.049 -10.297  10.270  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      33.213 -11.785   9.340  1.00 11.38           H  
HETATM    9  H   2OP A   1      33.002  -8.764   7.785  1.00 11.39           H  
HETATM   10  HA  2OP A   1      35.108 -10.071   9.170  1.00 11.36           H  
ATOM     11  N   ALA A   2      33.963 -10.605   6.174  1.00 10.47           N  
ATOM     12  CA  ALA A   2      34.196 -11.302   4.928  1.00 10.32           C  
ATOM     13  C   ALA A   2      33.629 -10.496   3.765  1.00  9.54           C  
ATOM     14  O   ALA A   2      32.838  -9.570   3.980  1.00  9.39           O  
ATOM     15  CB  ALA A   2      33.567 -12.690   4.955  1.00 10.73           C  
ATOM     16  H   ALA A   2      33.328  -9.856   6.185  1.00 10.53           H  
ATOM     17  HA  ALA A   2      35.265 -11.415   4.793  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      32.498 -12.599   5.079  1.00 11.01           H  
ATOM     19  HB2 ALA A   2      33.779 -13.200   4.028  1.00 10.72           H  
ATOM     20  HB3 ALA A   2      33.978 -13.256   5.780  1.00 10.96           H  
HETATM   21  N   DHA A   3      34.031 -10.841   2.554  1.00  9.30           N  
HETATM   22  CA  DHA A   3      33.498 -10.206   1.465  1.00  8.83           C  
HETATM   23  CB  DHA A   3      34.257  -9.382   0.734  1.00  9.43           C  
HETATM   24  C   DHA A   3      32.042 -10.439   1.096  1.00  7.89           C  
HETATM   25  O   DHA A   3      31.162  -9.644   1.427  1.00  7.61           O  
HETATM   26  H   DHA A   3      34.697 -11.566   2.490  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      35.289  -9.218   1.001  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      34.159  -9.370  -0.333  1.00  9.35           H  
ATOM     29  N   ILE A   4      31.791 -11.543   0.410  1.00  7.68           N  
ATOM     30  CA  ILE A   4      30.431 -11.927   0.079  1.00  7.07           C  
ATOM     31  C   ILE A   4      30.044 -13.188   0.840  1.00  6.34           C  
ATOM     32  O   ILE A   4      30.199 -14.306   0.342  1.00  6.50           O  
ATOM     33  CB  ILE A   4      30.242 -12.150  -1.435  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      30.673 -10.904  -2.214  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      28.791 -12.496  -1.755  1.00  8.17           C  
ATOM     36  CD1 ILE A   4      29.869  -9.662  -1.886  1.00  9.02           C  
ATOM     37  H   ILE A   4      32.541 -12.116   0.123  1.00  8.14           H  
ATOM     38  HA  ILE A   4      29.777 -11.123   0.386  1.00  6.98           H  
ATOM     39  HB  ILE A   4      30.860 -12.983  -1.731  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      31.707 -10.691  -1.999  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      30.564 -11.098  -3.269  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      28.155 -11.666  -1.482  1.00  8.49           H  
ATOM     43 HG22 ILE A   4      28.692 -12.693  -2.809  1.00  8.55           H  
ATOM     44 HG23 ILE A   4      28.495 -13.372  -1.194  1.00  8.09           H  
ATOM     45 HD11 ILE A   4      29.980  -9.424  -0.837  1.00  9.19           H  
ATOM     46 HD12 ILE A   4      30.222  -8.833  -2.488  1.00  9.34           H  
ATOM     47 HD13 ILE A   4      28.826  -9.842  -2.108  1.00  9.32           H  
ATOM     48  N   VAL A   5      29.592 -13.004   2.068  1.00  5.86           N  
ATOM     49  CA  VAL A   5      29.093 -14.106   2.869  1.00  5.39           C  
ATOM     50  C   VAL A   5      27.568 -14.083   2.859  1.00  4.84           C  
ATOM     51  O   VAL A   5      26.948 -13.152   3.369  1.00  5.05           O  
ATOM     52  CB  VAL A   5      29.642 -14.047   4.323  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      29.414 -12.677   4.951  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      29.020 -15.139   5.183  1.00  6.12           C  
ATOM     55  H   VAL A   5      29.583 -12.099   2.444  1.00  6.06           H  
ATOM     56  HA  VAL A   5      29.430 -15.028   2.420  1.00  5.57           H  
ATOM     57  HB  VAL A   5      30.709 -14.222   4.281  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      28.355 -12.469   4.981  1.00  6.46           H  
ATOM     59 HG12 VAL A   5      29.815 -12.669   5.956  1.00  6.41           H  
ATOM     60 HG13 VAL A   5      29.911 -11.924   4.359  1.00  6.14           H  
ATOM     61 HG21 VAL A   5      29.269 -16.107   4.776  1.00  6.44           H  
ATOM     62 HG22 VAL A   5      29.400 -15.063   6.190  1.00  6.38           H  
ATOM     63 HG23 VAL A   5      27.946 -15.021   5.196  1.00  6.13           H  
ATOM     64  N   LYS A   6      26.976 -15.103   2.233  1.00  4.59           N  
ATOM     65  CA  LYS A   6      25.540 -15.117   1.956  1.00  4.51           C  
ATOM     66  C   LYS A   6      25.195 -13.969   1.008  1.00  4.14           C  
ATOM     67  O   LYS A   6      26.082 -13.283   0.494  1.00  4.24           O  
ATOM     68  CB  LYS A   6      24.702 -14.998   3.240  1.00  4.97           C  
ATOM     69  CG  LYS A   6      24.834 -16.175   4.185  1.00  5.35           C  
ATOM     70  CD  LYS A   6      23.914 -16.009   5.391  1.00  5.83           C  
ATOM     71  CE  LYS A   6      24.015 -17.181   6.354  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      25.359 -17.283   6.977  1.00  7.12           N  
ATOM     73  H   LYS A   6      27.519 -15.863   1.952  1.00  4.81           H  
ATOM     74  HA  LYS A   6      25.309 -16.051   1.463  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      25.007 -14.108   3.767  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      23.660 -14.900   2.968  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      24.571 -17.083   3.661  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      25.857 -16.236   4.529  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      24.186 -15.105   5.914  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      22.893 -15.929   5.044  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      23.276 -17.055   7.129  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      23.810 -18.093   5.809  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      25.631 -16.366   7.399  1.00  7.33           H  
ATOM     84  HZ2 LYS A   6      25.348 -18.002   7.733  1.00  7.54           H  
ATOM     85  HZ3 LYS A   6      26.070 -17.555   6.267  1.00  7.34           H  
HETATM   86  N   DBU A   7      23.909 -13.774   0.754  1.00  4.16           N  
HETATM   87  CA  DBU A   7      23.533 -12.700  -0.001  1.00  4.09           C  
HETATM   88  CB  DBU A   7      23.109 -12.870  -1.257  1.00  4.81           C  
HETATM   89  CG  DBU A   7      23.063 -14.253  -1.829  1.00  5.68           C  
HETATM   90  C   DBU A   7      23.588 -11.299   0.591  1.00  3.54           C  
HETATM   91  O   DBU A   7      23.949 -10.338  -0.083  1.00  3.86           O  
HETATM   92  H   DBU A   7      23.277 -14.434   1.122  1.00  4.49           H  
HETATM   93  HB  DBU A   7      22.705 -12.030  -1.807  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      22.218 -14.784  -1.432  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      23.978 -14.774  -1.573  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      22.964 -14.197  -2.903  1.00  5.89           H  
HETATM   97  N   DBU A   8      23.248 -11.203   1.869  1.00  3.20           N  
HETATM   98  CA  DBU A   8      23.228  -9.977   2.496  1.00  3.28           C  
HETATM   99  CB  DBU A   8      24.007  -9.745   3.564  1.00  4.07           C  
HETATM  100  CG  DBU A   8      24.903 -10.836   4.061  1.00  4.67           C  
HETATM  101  C   DBU A   8      22.306  -8.875   1.995  1.00  3.03           C  
HETATM  102  O   DBU A   8      22.526  -7.691   2.257  1.00  3.43           O  
HETATM  103  H   DBU A   8      23.026 -12.038   2.331  1.00  3.29           H  
HETATM  104  HB  DBU A   8      23.961  -8.788   4.057  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      25.506 -10.463   4.879  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      25.546 -11.168   3.258  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      24.308 -11.662   4.413  1.00  5.02           H  
ATOM    108  N   ILE A   9      21.279  -9.277   1.262  1.00  2.97           N  
ATOM    109  CA  ILE A   9      20.312  -8.340   0.728  1.00  3.26           C  
ATOM    110  C   ILE A   9      19.075  -8.311   1.610  1.00  2.87           C  
ATOM    111  O   ILE A   9      18.211  -9.181   1.513  1.00  3.04           O  
ATOM    112  CB  ILE A   9      19.898  -8.711  -0.710  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      21.131  -8.817  -1.614  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      18.914  -7.690  -1.271  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      21.932  -7.537  -1.714  1.00  5.93           C  
ATOM    116  H   ILE A   9      21.165 -10.232   1.088  1.00  3.13           H  
ATOM    117  HA  ILE A   9      20.763  -7.360   0.716  1.00  3.66           H  
ATOM    118  HB  ILE A   9      19.402  -9.668  -0.683  1.00  4.35           H  
ATOM    119 HG12 ILE A   9      21.785  -9.584  -1.226  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      20.815  -9.092  -2.610  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      19.367  -6.709  -1.258  1.00  5.25           H  
ATOM    122 HG22 ILE A   9      18.657  -7.954  -2.282  1.00  5.08           H  
ATOM    123 HG23 ILE A   9      18.021  -7.680  -0.663  1.00  5.05           H  
ATOM    124 HD11 ILE A   9      22.293  -7.260  -0.733  1.00  6.13           H  
ATOM    125 HD12 ILE A   9      22.769  -7.689  -2.379  1.00  6.36           H  
ATOM    126 HD13 ILE A   9      21.304  -6.747  -2.102  1.00  6.33           H  
ATOM    127  N   LYS A  10      19.019  -7.333   2.504  1.00  3.00           N  
ATOM    128  CA  LYS A  10      17.872  -7.185   3.380  1.00  3.16           C  
ATOM    129  C   LYS A  10      16.785  -6.382   2.678  1.00  2.99           C  
ATOM    130  O   LYS A  10      16.767  -5.147   2.732  1.00  3.33           O  
ATOM    131  CB  LYS A  10      18.276  -6.535   4.704  1.00  4.04           C  
ATOM    132  CG  LYS A  10      19.216  -7.400   5.531  1.00  4.71           C  
ATOM    133  CD  LYS A  10      19.505  -6.778   6.888  1.00  5.57           C  
ATOM    134  CE  LYS A  10      20.331  -5.509   6.764  1.00  6.49           C  
ATOM    135  NZ  LYS A  10      20.542  -4.863   8.077  1.00  7.12           N  
ATOM    136  H   LYS A  10      19.757  -6.690   2.558  1.00  3.40           H  
ATOM    137  HA  LYS A  10      17.489  -8.172   3.577  1.00  3.32           H  
ATOM    138  HB2 LYS A  10      18.768  -5.595   4.495  1.00  4.30           H  
ATOM    139  HB3 LYS A  10      17.385  -6.347   5.282  1.00  4.45           H  
ATOM    140  HG2 LYS A  10      18.759  -8.368   5.683  1.00  4.88           H  
ATOM    141  HG3 LYS A  10      20.146  -7.523   4.990  1.00  4.88           H  
ATOM    142  HD2 LYS A  10      18.569  -6.536   7.362  1.00  5.90           H  
ATOM    143  HD3 LYS A  10      20.046  -7.494   7.485  1.00  5.56           H  
ATOM    144  HE2 LYS A  10      21.291  -5.758   6.335  1.00  6.81           H  
ATOM    145  HE3 LYS A  10      19.814  -4.820   6.110  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10      20.918  -5.554   8.767  1.00  7.38           H  
ATOM    147  HZ2 LYS A  10      21.219  -4.072   7.986  1.00  7.44           H  
ATOM    148  HZ3 LYS A  10      19.636  -4.491   8.443  1.00  7.30           H  
ATOM    149  N   ALA A  11      15.895  -7.094   2.007  1.00  3.02           N  
ATOM    150  CA  ALA A  11      14.850  -6.469   1.218  1.00  3.25           C  
ATOM    151  C   ALA A  11      13.634  -6.180   2.078  1.00  2.81           C  
ATOM    152  O   ALA A  11      13.435  -6.793   3.126  1.00  3.21           O  
ATOM    153  CB  ALA A  11      14.475  -7.352   0.040  1.00  4.37           C  
ATOM    154  H   ALA A  11      15.935  -8.076   2.056  1.00  3.28           H  
ATOM    155  HA  ALA A  11      15.233  -5.536   0.834  1.00  3.40           H  
ATOM    156  HB1 ALA A  11      14.061  -8.281   0.398  1.00  4.81           H  
ATOM    157  HB2 ALA A  11      13.741  -6.844  -0.568  1.00  4.65           H  
ATOM    158  HB3 ALA A  11      15.356  -7.554  -0.552  1.00  4.84           H  
HETATM  159  N   DAL A  12      12.827  -5.249   1.623  1.00  2.53           N  
HETATM  160  CA  DAL A  12      11.649  -4.830   2.353  1.00  2.50           C  
HETATM  161  CB  DAL A  12      10.393  -5.112   1.524  1.00  2.64           C  
HETATM  162  C   DAL A  12      11.754  -3.347   2.698  1.00  2.71           C  
HETATM  163  O   DAL A  12      11.193  -2.875   3.690  1.00  3.27           O  
HETATM  164  H   DAL A  12      13.022  -4.830   0.756  1.00  2.78           H  
HETATM  165  HA  DAL A  12      11.605  -5.400   3.276  1.00  2.94           H  
HETATM  166  HB1 DAL A  12      10.494  -6.090   1.075  1.00  3.03           H  
HETATM  167  HB2 DAL A  12      10.319  -4.372   0.740  1.00  3.17           H  
ATOM    168  N   LYS A  13      12.506  -2.623   1.876  1.00  3.03           N  
ATOM    169  CA  LYS A  13      12.698  -1.193   2.050  1.00  3.96           C  
ATOM    170  C   LYS A  13      11.491  -0.455   1.486  1.00  4.18           C  
ATOM    171  O   LYS A  13      11.191   0.675   1.867  1.00  4.91           O  
ATOM    172  CB  LYS A  13      13.973  -0.734   1.334  1.00  4.62           C  
ATOM    173  CG  LYS A  13      15.151  -1.693   1.484  1.00  5.29           C  
ATOM    174  CD  LYS A  13      16.404  -1.143   0.811  1.00  5.91           C  
ATOM    175  CE  LYS A  13      17.488  -2.206   0.650  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      17.881  -2.821   1.946  1.00  7.20           N  
ATOM    177  H   LYS A  13      12.939  -3.068   1.110  1.00  3.08           H  
ATOM    178  HA  LYS A  13      12.781  -0.987   3.105  1.00  4.46           H  
ATOM    179  HB2 LYS A  13      13.756  -0.622   0.283  1.00  4.57           H  
ATOM    180  HB3 LYS A  13      14.267   0.226   1.736  1.00  5.11           H  
ATOM    181  HG2 LYS A  13      15.351  -1.839   2.529  1.00  5.61           H  
ATOM    182  HG3 LYS A  13      14.893  -2.638   1.025  1.00  5.38           H  
ATOM    183  HD2 LYS A  13      16.141  -0.770  -0.161  1.00  5.96           H  
ATOM    184  HD3 LYS A  13      16.794  -0.333   1.411  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      17.117  -2.980   0.000  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      18.357  -1.747   0.202  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      17.915  -2.100   2.699  1.00  7.43           H  
ATOM    188  HZ2 LYS A  13      17.200  -3.561   2.224  1.00  7.57           H  
ATOM    189  HZ3 LYS A  13      18.826  -3.255   1.862  1.00  7.46           H  
ATOM    190  N   LYS A  14      10.823  -1.116   0.553  1.00  3.94           N  
ATOM    191  CA  LYS A  14       9.586  -0.624  -0.016  1.00  4.48           C  
ATOM    192  C   LYS A  14       8.429  -1.075   0.875  1.00  3.90           C  
ATOM    193  O   LYS A  14       8.651  -1.807   1.844  1.00  3.93           O  
ATOM    194  CB  LYS A  14       9.454  -1.185  -1.440  1.00  5.45           C  
ATOM    195  CG  LYS A  14       8.392  -0.527  -2.302  1.00  6.19           C  
ATOM    196  CD  LYS A  14       8.500  -1.000  -3.748  1.00  7.27           C  
ATOM    197  CE  LYS A  14       7.382  -0.445  -4.610  1.00  8.18           C  
ATOM    198  NZ  LYS A  14       7.536  -0.847  -6.039  1.00  8.73           N  
ATOM    199  H   LYS A  14      11.174  -1.978   0.250  1.00  3.69           H  
ATOM    200  HA  LYS A  14       9.620   0.454  -0.048  1.00  4.96           H  
ATOM    201  HB2 LYS A  14      10.405  -1.072  -1.933  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       9.224  -2.239  -1.372  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       7.415  -0.783  -1.918  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       8.527   0.543  -2.269  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       9.447  -0.676  -4.151  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       8.452  -2.082  -3.764  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       6.438  -0.819  -4.243  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       7.392   0.635  -4.548  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14       7.663  -1.883  -6.105  1.00  8.94           H  
ATOM    210  HZ2 LYS A  14       6.688  -0.577  -6.577  1.00  8.98           H  
ATOM    211  HZ3 LYS A  14       8.365  -0.376  -6.457  1.00  8.91           H  
ATOM    212  N   LEU A  15       7.208  -0.649   0.573  1.00  3.89           N  
ATOM    213  CA  LEU A  15       6.059  -1.043   1.382  1.00  3.83           C  
ATOM    214  C   LEU A  15       5.676  -2.496   1.122  1.00  3.02           C  
ATOM    215  O   LEU A  15       4.715  -2.788   0.414  1.00  3.44           O  
ATOM    216  CB  LEU A  15       4.859  -0.126   1.140  1.00  4.58           C  
ATOM    217  CG  LEU A  15       5.022   1.306   1.644  1.00  5.64           C  
ATOM    218  CD1 LEU A  15       3.745   2.096   1.418  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       5.406   1.315   3.109  1.00  6.32           C  
ATOM    220  H   LEU A  15       7.077  -0.058  -0.190  1.00  4.28           H  
ATOM    221  HA  LEU A  15       6.351  -0.953   2.417  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       4.671  -0.094   0.075  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       3.999  -0.558   1.621  1.00  4.78           H  
ATOM    224  HG  LEU A  15       5.813   1.787   1.087  1.00  5.68           H  
ATOM    225 HD11 LEU A  15       2.937   1.631   1.963  1.00  6.81           H  
ATOM    226 HD12 LEU A  15       3.882   3.107   1.770  1.00  6.64           H  
ATOM    227 HD13 LEU A  15       3.510   2.109   0.367  1.00  6.49           H  
ATOM    228 HD21 LEU A  15       6.335   0.785   3.242  1.00  6.60           H  
ATOM    229 HD22 LEU A  15       5.521   2.333   3.445  1.00  6.61           H  
ATOM    230 HD23 LEU A  15       4.632   0.831   3.691  1.00  6.57           H  
ATOM    231  N   CYS A  16       6.456  -3.397   1.699  1.00  2.39           N  
ATOM    232  CA  CYS A  16       6.241  -4.827   1.553  1.00  2.19           C  
ATOM    233  C   CYS A  16       5.644  -5.399   2.834  1.00  2.67           C  
ATOM    234  O   CYS A  16       5.454  -6.606   2.972  1.00  3.24           O  
ATOM    235  CB  CYS A  16       7.574  -5.506   1.258  1.00  2.35           C  
ATOM    236  SG  CYS A  16       8.856  -5.096   2.468  1.00  2.48           S  
ATOM    237  H   CYS A  16       7.223  -3.086   2.230  1.00  2.59           H  
ATOM    238  HA  CYS A  16       5.561  -4.990   0.740  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       7.432  -6.577   1.262  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       7.916  -5.198   0.282  1.00  2.67           H  
ATOM    241  N   ARG A  17       5.338  -4.511   3.764  1.00  3.07           N  
ATOM    242  CA  ARG A  17       4.864  -4.896   5.086  1.00  3.96           C  
ATOM    243  C   ARG A  17       3.344  -4.947   5.109  1.00  4.14           C  
ATOM    244  O   ARG A  17       2.717  -4.904   6.165  1.00  4.92           O  
ATOM    245  CB  ARG A  17       5.390  -3.895   6.115  1.00  4.72           C  
ATOM    246  CG  ARG A  17       6.885  -3.667   5.989  1.00  4.91           C  
ATOM    247  CD  ARG A  17       7.362  -2.567   6.924  1.00  5.64           C  
ATOM    248  NE  ARG A  17       8.734  -2.172   6.617  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       9.143  -0.909   6.541  1.00  6.71           C  
ATOM    250  NH1 ARG A  17       8.304   0.083   6.835  1.00  6.95           N  
ATOM    251  NH2 ARG A  17      10.395  -0.641   6.196  1.00  7.35           N  
ATOM    252  H   ARG A  17       5.428  -3.560   3.548  1.00  3.08           H  
ATOM    253  HA  ARG A  17       5.255  -5.877   5.309  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       4.887  -2.948   5.975  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       5.183  -4.268   7.101  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       7.402  -4.579   6.248  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       7.117  -3.391   4.970  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       6.714  -1.711   6.805  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       7.314  -2.925   7.939  1.00  5.86           H  
ATOM    260  HE  ARG A  17       9.390  -2.896   6.450  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       7.360  -0.120   7.123  1.00  6.71           H  
ATOM    262 HH12 ARG A  17       8.606   1.040   6.767  1.00  7.55           H  
ATOM    263 HH21 ARG A  17      11.034  -1.387   5.987  1.00  7.42           H  
ATOM    264 HH22 ARG A  17      10.714   0.315   6.138  1.00  7.93           H  
ATOM    265  N   GLY A  18       2.769  -5.067   3.931  1.00  3.74           N  
ATOM    266  CA  GLY A  18       1.331  -5.094   3.784  1.00  4.13           C  
ATOM    267  C   GLY A  18       0.929  -4.568   2.435  1.00  3.47           C  
ATOM    268  O   GLY A  18       0.078  -3.689   2.320  1.00  3.77           O  
ATOM    269  H   GLY A  18       3.336  -5.137   3.135  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       0.991  -6.112   3.865  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       0.876  -4.492   4.551  1.00  4.76           H  
ATOM    272  N   PHE A  19       1.544  -5.124   1.407  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.334  -4.660   0.060  1.00  2.82           C  
ATOM    274  C   PHE A  19       0.030  -5.219  -0.488  1.00  2.44           C  
ATOM    275  O   PHE A  19      -0.115  -6.430  -0.655  1.00  2.82           O  
ATOM    276  CB  PHE A  19       2.507  -5.082  -0.817  1.00  3.43           C  
ATOM    277  CG  PHE A  19       2.476  -4.455  -2.179  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       2.778  -3.117  -2.346  1.00  4.57           C  
ATOM    279  CD2 PHE A  19       2.148  -5.211  -3.287  1.00  4.44           C  
ATOM    280  CE1 PHE A  19       2.759  -2.543  -3.602  1.00  5.44           C  
ATOM    281  CE2 PHE A  19       2.127  -4.646  -4.547  1.00  5.34           C  
ATOM    282  CZ  PHE A  19       2.411  -3.281  -4.689  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.139  -5.892   1.557  1.00  3.11           H  
ATOM    284  HA  PHE A  19       1.275  -3.581   0.079  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       3.432  -4.797  -0.342  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.486  -6.154  -0.947  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       3.036  -2.521  -1.482  1.00  4.60           H  
ATOM    288  HD2 PHE A  19       1.914  -6.257  -3.160  1.00  4.36           H  
ATOM    289  HE1 PHE A  19       2.999  -1.494  -3.722  1.00  6.05           H  
ATOM    290  HE2 PHE A  19       1.866  -5.249  -5.408  1.00  5.89           H  
ATOM    291  HZ  PHE A  19       2.382  -2.822  -5.670  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.919  -4.332  -0.740  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.222  -4.722  -1.246  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.182  -4.989  -0.089  1.00  2.35           C  
HETATM  295  O   DBB A  20      -4.146  -5.744  -0.228  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.811  -3.632  -2.163  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -1.758  -3.242  -3.200  1.00  3.68           C  
HETATM  298  H   DBB A  20      -0.739  -3.377  -0.562  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -2.105  -5.627  -1.825  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -3.003  -2.766  -1.535  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -0.868  -2.895  -2.690  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -2.143  -2.454  -3.822  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -1.517  -4.101  -3.807  1.00  3.93           H  
ATOM    304  N   LEU A  21      -2.905  -4.365   1.044  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.712  -4.557   2.238  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.070  -3.870   2.100  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.242  -2.714   2.484  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -2.971  -4.031   3.476  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.682  -4.252   4.811  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -3.843  -5.739   5.093  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -2.916  -3.569   5.935  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.132  -3.758   1.078  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -3.877  -5.619   2.354  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.007  -4.515   3.519  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.816  -2.971   3.347  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -4.669  -3.815   4.757  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -2.870  -6.207   5.121  1.00  5.93           H  
ATOM    318 HD12 LEU A  21      -4.333  -5.872   6.052  1.00  6.15           H  
ATOM    319 HD13 LEU A  21      -4.436  -6.193   4.317  1.00  5.92           H  
ATOM    320 HD21 LEU A  21      -2.865  -2.507   5.744  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -3.422  -3.741   6.870  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -1.916  -3.974   5.986  1.00  6.18           H  
HETATM  323  N   DBB A  22      -6.017  -4.584   1.506  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.372  -4.081   1.356  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.509  -3.261   0.071  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.311  -2.327   0.004  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.398  -5.232   1.348  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -8.365  -5.921   2.707  1.00  5.08           C  
HETATM  329  H   DBB A  22      -5.795  -5.475   1.157  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.589  -3.444   2.193  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.060  -5.948   0.598  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -8.656  -5.219   3.469  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -7.362  -6.275   2.901  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -9.048  -6.759   2.705  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.714  -3.593  -0.930  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.807  -2.917  -2.219  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.616  -3.756  -3.195  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.233  -3.234  -4.124  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.415  -2.636  -2.777  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.386  -4.106  -2.936  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.047  -4.306  -0.812  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.318  -1.978  -2.058  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.516  -2.194  -3.764  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.910  -1.934  -2.132  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.616  -5.064  -2.973  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.378  -5.955  -3.821  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.683  -6.365  -3.181  1.00  5.20           C  
ATOM    348  O   GLY A  24     -10.478  -7.086  -3.788  1.00  5.95           O  
ATOM    349  H   GLY A  24      -7.083  -5.433  -2.236  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.585  -5.456  -4.764  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.790  -6.840  -4.017  1.00  5.40           H  
ATOM    352  N   CYS A  25      -9.903  -5.907  -1.958  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.117  -6.234  -1.239  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.234  -5.266  -1.595  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.337  -4.172  -1.040  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.867  -6.221   0.268  1.00  5.09           C  
ATOM    357  SG  CYS A  25     -10.076  -4.717   0.872  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.237  -5.330  -1.540  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.416  -7.230  -1.536  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.812  -6.332   0.776  1.00  5.67           H  
ATOM    361  HB3 CYS A  25     -10.233  -7.060   0.514  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.051  -5.661  -2.551  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.176  -4.841  -2.961  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.376  -5.147  -2.082  1.00  7.73           C  
ATOM    365  O   HIS A  26     -16.226  -4.292  -1.846  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -14.520  -5.088  -4.439  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -15.480  -4.082  -5.007  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -16.655  -4.426  -5.641  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -15.421  -2.729  -5.039  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -17.278  -3.328  -6.040  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -16.550  -2.288  -5.684  1.00  8.54           N  
ATOM    372  H   HIS A  26     -12.898  -6.535  -2.984  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -13.897  -3.806  -2.830  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -13.613  -5.051  -5.022  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -14.967  -6.065  -4.535  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -16.980  -5.347  -5.808  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -14.632  -2.114  -4.629  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -18.222  -3.290  -6.568  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -16.844  -1.344  -5.730  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.436  -6.381  -1.604  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -16.499  -6.799  -0.704  1.00  8.71           C  
ATOM    382  C   PHE A  27     -16.134  -6.467   0.736  1.00  9.22           C  
ATOM    383  O   PHE A  27     -15.002  -6.704   1.163  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -16.752  -8.306  -0.829  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -17.279  -8.726  -2.173  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -18.638  -8.699  -2.438  1.00  9.62           C  
ATOM    387  CD2 PHE A  27     -16.417  -9.160  -3.171  1.00  9.55           C  
ATOM    388  CE1 PHE A  27     -19.127  -9.092  -3.666  1.00 10.22           C  
ATOM    389  CE2 PHE A  27     -16.901  -9.553  -4.403  1.00 10.15           C  
ATOM    390  CZ  PHE A  27     -18.258  -9.519  -4.651  1.00 10.49           C  
ATOM    391  H   PHE A  27     -14.737  -7.027  -1.849  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -17.399  -6.264  -0.971  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -15.826  -8.833  -0.663  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -17.471  -8.609  -0.081  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -19.319  -8.359  -1.670  1.00  9.57           H  
ATOM    396  HD2 PHE A  27     -15.355  -9.186  -2.974  1.00  9.46           H  
ATOM    397  HE1 PHE A  27     -20.188  -9.067  -3.858  1.00 10.63           H  
ATOM    398  HE2 PHE A  27     -16.219  -9.886  -5.171  1.00 10.50           H  
ATOM    399  HZ  PHE A  27     -18.639  -9.827  -5.616  1.00 11.11           H  
HETATM  400  N   DBU A  28     -17.089  -5.902   1.466  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -16.851  -5.629   2.792  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -16.808  -4.359   3.221  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -17.014  -3.243   2.248  1.00 10.75           C  
HETATM  404  C   DBU A  28     -16.650  -6.770   3.773  1.00 11.11           C  
HETATM  405  O   DBU A  28     -15.791  -6.706   4.663  1.00 11.49           O  
HETATM  406  H   DBU A  28     -17.938  -5.709   1.018  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -16.690  -4.157   4.277  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -16.159  -3.171   1.596  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -17.144  -2.312   2.782  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -17.890  -3.444   1.652  1.00 10.80           H  
ATOM    411  N   GLY A  29     -17.439  -7.815   3.607  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -17.329  -8.987   4.448  1.00 12.06           C  
ATOM    413  C   GLY A  29     -18.199 -10.112   3.935  1.00 12.60           C  
ATOM    414  O   GLY A  29     -17.894 -10.727   2.910  1.00 12.81           O  
ATOM    415  H   GLY A  29     -18.119  -7.792   2.891  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -16.299  -9.315   4.462  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -17.636  -8.734   5.451  1.00 12.29           H  
ATOM    418  N   LYS A  30     -19.288 -10.374   4.637  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -20.264 -11.365   4.210  1.00 13.70           C  
ATOM    420  C   LYS A  30     -21.617 -10.689   4.033  1.00 14.21           C  
ATOM    421  O   LYS A  30     -22.246 -10.776   2.984  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -20.377 -12.504   5.230  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -19.068 -13.236   5.481  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -18.504 -13.834   4.201  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -17.214 -14.596   4.463  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -16.600 -15.093   3.204  1.00 15.72           N  
ATOM    427  H   LYS A  30     -19.449  -9.875   5.471  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -19.943 -11.766   3.257  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -20.729 -12.099   6.172  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -21.099 -13.222   4.865  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -18.351 -12.537   5.886  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -19.238 -14.028   6.199  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -19.233 -14.512   3.783  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -18.306 -13.037   3.502  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -16.515 -13.938   4.958  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -17.429 -15.437   5.101  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -17.298 -15.648   2.659  1.00 16.10           H  
ATOM    438  HZ2 LYS A  30     -16.278 -14.292   2.614  1.00 15.80           H  
ATOM    439  HZ3 LYS A  30     -15.783 -15.704   3.413  1.00 15.65           H  
ATOM    440  N   LYS A  31     -22.035 -10.007   5.085  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -23.268  -9.245   5.099  1.00 15.24           C  
ATOM    442  C   LYS A  31     -23.142  -8.141   6.143  1.00 15.53           C  
ATOM    443  O   LYS A  31     -23.028  -6.963   5.752  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -24.462 -10.166   5.403  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -25.830  -9.511   5.226  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -26.243  -8.694   6.441  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -26.459  -9.574   7.666  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -27.667 -10.434   7.540  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -23.080  -8.466   7.345  1.00 15.66           O  
ATOM    450  H   LYS A  31     -21.484 -10.009   5.901  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -23.398  -8.797   4.123  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -24.411 -11.019   4.743  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -24.380 -10.512   6.424  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -25.796  -8.858   4.371  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -26.566 -10.285   5.057  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -25.468  -7.975   6.661  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -27.163  -8.175   6.218  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -25.595 -10.206   7.800  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -26.573  -8.940   8.535  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -27.550 -11.118   6.759  1.00 17.74           H  
ATOM    461  HZ2 LYS A  31     -27.822 -10.961   8.417  1.00 17.81           H  
ATOM    462  HZ3 LYS A  31     -28.508  -9.844   7.346  1.00 17.80           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   2OP A   1       3.657  10.073 -17.274  1.00 10.75           C  
HETATM    2  O   2OP A   1       3.035   9.246 -16.606  1.00 10.89           O  
HETATM    3  CB  2OP A   1       4.691  12.203 -16.445  1.00 11.39           C  
HETATM    4  OHN 2OP A   1       2.343  11.724 -16.148  1.00 11.41           O  
HETATM    5  CA  2OP A   1       3.447  11.560 -17.044  1.00 11.16           C  
HETATM    6  HB1 2OP A   1       4.473  12.553 -15.451  1.00 11.48           H  
HETATM    7  HB2 2OP A   1       4.997  13.037 -17.068  1.00 11.70           H  
HETATM    8  HB3 2OP A   1       5.489  11.475 -16.405  1.00 11.38           H  
HETATM    9  H   2OP A   1       2.132  10.862 -15.758  1.00 11.39           H  
HETATM   10  HA  2OP A   1       3.217  12.043 -17.978  1.00 11.36           H  
ATOM     11  N   ALA A   2       4.521   9.734 -18.213  1.00 10.47           N  
ATOM     12  CA  ALA A   2       4.783   8.343 -18.538  1.00 10.32           C  
ATOM     13  C   ALA A   2       5.779   7.748 -17.553  1.00  9.54           C  
ATOM     14  O   ALA A   2       6.841   8.324 -17.319  1.00  9.39           O  
ATOM     15  CB  ALA A   2       5.304   8.223 -19.963  1.00 10.73           C  
ATOM     16  H   ALA A   2       5.013  10.442 -18.700  1.00 10.53           H  
ATOM     17  HA  ALA A   2       3.852   7.800 -18.469  1.00 10.73           H  
ATOM     18  HB1 ALA A   2       6.230   8.773 -20.049  1.00 10.72           H  
ATOM     19  HB2 ALA A   2       5.478   7.183 -20.193  1.00 10.96           H  
ATOM     20  HB3 ALA A   2       4.575   8.630 -20.646  1.00 11.01           H  
HETATM   21  N   DHA A   3       5.423   6.611 -16.974  1.00  9.30           N  
HETATM   22  CA  DHA A   3       6.277   6.004 -16.093  1.00  8.83           C  
HETATM   23  CB  DHA A   3       6.892   4.869 -16.445  1.00  9.43           C  
HETATM   24  C   DHA A   3       6.530   6.594 -14.713  1.00  7.89           C  
HETATM   25  O   DHA A   3       7.673   6.680 -14.262  1.00  7.61           O  
HETATM   26  H   DHA A   3       4.535   6.248 -17.207  1.00  9.65           H  
HETATM   27  HB1 DHA A   3       6.717   4.439 -17.423  1.00 10.19           H  
HETATM   28  HB2 DHA A   3       7.023   4.081 -15.723  1.00  9.35           H  
ATOM     29  N   ILE A   4       5.458   7.012 -14.057  1.00  7.68           N  
ATOM     30  CA  ILE A   4       5.554   7.576 -12.723  1.00  7.07           C  
ATOM     31  C   ILE A   4       5.431   6.481 -11.669  1.00  6.34           C  
ATOM     32  O   ILE A   4       4.637   5.551 -11.819  1.00  6.50           O  
ATOM     33  CB  ILE A   4       4.493   8.678 -12.452  1.00  7.70           C  
ATOM     34  CG1 ILE A   4       3.055   8.114 -12.439  1.00  8.23           C  
ATOM     35  CG2 ILE A   4       4.625   9.799 -13.471  1.00  8.17           C  
ATOM     36  CD1 ILE A   4       2.536   7.661 -13.786  1.00  9.02           C  
ATOM     37  H   ILE A   4       4.578   6.933 -14.482  1.00  8.14           H  
ATOM     38  HA  ILE A   4       6.533   8.025 -12.631  1.00  6.98           H  
ATOM     39  HB  ILE A   4       4.707   9.098 -11.478  1.00  7.77           H  
ATOM     40 HG12 ILE A   4       3.023   7.263 -11.773  1.00  8.45           H  
ATOM     41 HG13 ILE A   4       2.383   8.874 -12.061  1.00  8.12           H  
ATOM     42 HG21 ILE A   4       4.492   9.399 -14.461  1.00  8.49           H  
ATOM     43 HG22 ILE A   4       3.873  10.553 -13.284  1.00  8.55           H  
ATOM     44 HG23 ILE A   4       5.608  10.242 -13.391  1.00  8.09           H  
ATOM     45 HD11 ILE A   4       3.173   6.878 -14.175  1.00  9.32           H  
ATOM     46 HD12 ILE A   4       1.529   7.286 -13.684  1.00  9.19           H  
ATOM     47 HD13 ILE A   4       2.539   8.497 -14.471  1.00  9.34           H  
ATOM     48  N   VAL A   5       6.237   6.576 -10.631  1.00  5.86           N  
ATOM     49  CA  VAL A   5       6.173   5.618  -9.544  1.00  5.39           C  
ATOM     50  C   VAL A   5       5.299   6.156  -8.414  1.00  4.84           C  
ATOM     51  O   VAL A   5       5.574   7.218  -7.851  1.00  5.05           O  
ATOM     52  CB  VAL A   5       7.577   5.282  -8.990  1.00  5.80           C  
ATOM     53  CG1 VAL A   5       7.492   4.210  -7.916  1.00  6.13           C  
ATOM     54  CG2 VAL A   5       8.506   4.842 -10.116  1.00  6.12           C  
ATOM     55  H   VAL A   5       6.894   7.304 -10.594  1.00  6.06           H  
ATOM     56  HA  VAL A   5       5.730   4.711  -9.928  1.00  5.57           H  
ATOM     57  HB  VAL A   5       7.988   6.175  -8.548  1.00  6.11           H  
ATOM     58 HG11 VAL A   5       7.031   3.321  -8.321  1.00  6.46           H  
ATOM     59 HG12 VAL A   5       8.485   3.970  -7.561  1.00  6.41           H  
ATOM     60 HG13 VAL A   5       6.898   4.575  -7.091  1.00  6.14           H  
ATOM     61 HG21 VAL A   5       8.575   5.628 -10.851  1.00  6.13           H  
ATOM     62 HG22 VAL A   5       9.487   4.639  -9.712  1.00  6.44           H  
ATOM     63 HG23 VAL A   5       8.114   3.948 -10.575  1.00  6.38           H  
ATOM     64  N   LYS A   6       4.251   5.414  -8.086  1.00  4.59           N  
ATOM     65  CA  LYS A   6       3.306   5.826  -7.060  1.00  4.51           C  
ATOM     66  C   LYS A   6       3.781   5.360  -5.691  1.00  4.14           C  
ATOM     67  O   LYS A   6       3.164   5.646  -4.667  1.00  4.24           O  
ATOM     68  CB  LYS A   6       1.904   5.278  -7.350  1.00  4.97           C  
ATOM     69  CG  LYS A   6       1.138   6.051  -8.424  1.00  5.35           C  
ATOM     70  CD  LYS A   6       1.812   5.998  -9.787  1.00  5.83           C  
ATOM     71  CE  LYS A   6       1.801   4.594 -10.375  1.00  6.35           C  
ATOM     72  NZ  LYS A   6       0.426   4.127 -10.689  1.00  7.12           N  
ATOM     73  H   LYS A   6       4.116   4.548  -8.541  1.00  4.81           H  
ATOM     74  HA  LYS A   6       3.273   6.900  -7.057  1.00  4.85           H  
ATOM     75  HB2 LYS A   6       1.995   4.253  -7.678  1.00  5.13           H  
ATOM     76  HB3 LYS A   6       1.325   5.301  -6.437  1.00  5.29           H  
ATOM     77  HG2 LYS A   6       0.148   5.631  -8.511  1.00  5.58           H  
ATOM     78  HG3 LYS A   6       1.061   7.084  -8.111  1.00  5.48           H  
ATOM     79  HD2 LYS A   6       1.290   6.657 -10.458  1.00  6.00           H  
ATOM     80  HD3 LYS A   6       2.836   6.325  -9.684  1.00  6.05           H  
ATOM     81  HE2 LYS A   6       2.386   4.598 -11.284  1.00  6.42           H  
ATOM     82  HE3 LYS A   6       2.250   3.916  -9.664  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      -0.009   4.745 -11.411  1.00  7.34           H  
ATOM     84  HZ2 LYS A   6       0.457   3.155 -11.071  1.00  7.33           H  
ATOM     85  HZ3 LYS A   6      -0.169   4.137  -9.835  1.00  7.54           H  
HETATM   86  N   DBU A   7       4.890   4.643  -5.699  1.00  4.16           N  
HETATM   87  CA  DBU A   7       5.450   4.233  -4.513  1.00  4.09           C  
HETATM   88  CB  DBU A   7       5.444   2.935  -4.182  1.00  4.81           C  
HETATM   89  CG  DBU A   7       4.806   1.949  -5.109  1.00  5.68           C  
HETATM   90  C   DBU A   7       6.111   5.242  -3.591  1.00  3.54           C  
HETATM   91  O   DBU A   7       6.176   5.047  -2.374  1.00  3.86           O  
HETATM   92  H   DBU A   7       5.264   4.433  -6.579  1.00  4.49           H  
HETATM   93  HB  DBU A   7       5.951   2.610  -3.286  1.00  4.91           H  
HETATM   94  HG1 DBU A   7       3.734   1.985  -5.002  1.00  5.99           H  
HETATM   95  HG2 DBU A   7       5.163   0.954  -4.874  1.00  6.09           H  
HETATM   96  HG3 DBU A   7       5.061   2.192  -6.130  1.00  5.89           H  
HETATM   97  N   DBU A   8       6.583   6.333  -4.179  1.00  3.20           N  
HETATM   98  CA  DBU A   8       7.222   7.283  -3.435  1.00  3.28           C  
HETATM   99  CB  DBU A   8       6.623   8.456  -3.180  1.00  4.07           C  
HETATM  100  CG  DBU A   8       5.249   8.706  -3.714  1.00  4.67           C  
HETATM  101  C   DBU A   8       8.618   7.025  -2.900  1.00  3.03           C  
HETATM  102  O   DBU A   8       9.574   6.896  -3.663  1.00  3.43           O  
HETATM  103  H   DBU A   8       6.447   6.406  -5.137  1.00  3.29           H  
HETATM  104  HB  DBU A   8       7.106   9.171  -2.525  1.00  4.52           H  
HETATM  105  HG1 DBU A   8       4.809   7.777  -4.035  1.00  4.88           H  
HETATM  106  HG2 DBU A   8       5.312   9.388  -4.554  1.00  4.91           H  
HETATM  107  HG3 DBU A   8       4.634   9.137  -2.943  1.00  5.02           H  
ATOM    108  N   ILE A   9       8.722   6.912  -1.587  1.00  2.97           N  
ATOM    109  CA  ILE A   9      10.013   6.728  -0.933  1.00  3.26           C  
ATOM    110  C   ILE A   9      10.343   5.237  -0.829  1.00  2.87           C  
ATOM    111  O   ILE A   9      10.629   4.722   0.242  1.00  3.04           O  
ATOM    112  CB  ILE A   9      10.042   7.376   0.461  1.00  4.20           C  
ATOM    113  CG1 ILE A   9       9.406   8.768   0.419  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      11.477   7.471   0.980  1.00  4.84           C  
ATOM    115  CD1 ILE A   9       9.363   9.465   1.757  1.00  5.93           C  
ATOM    116  H   ILE A   9       7.908   6.939  -1.042  1.00  3.13           H  
ATOM    117  HA  ILE A   9      10.764   7.208  -1.546  1.00  3.66           H  
ATOM    118  HB  ILE A   9       9.481   6.752   1.137  1.00  4.35           H  
ATOM    119 HG12 ILE A   9       9.970   9.391  -0.255  1.00  5.30           H  
ATOM    120 HG13 ILE A   9       8.392   8.678   0.060  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      12.064   8.067   0.295  1.00  5.08           H  
ATOM    122 HG22 ILE A   9      11.481   7.935   1.955  1.00  5.05           H  
ATOM    123 HG23 ILE A   9      11.899   6.481   1.047  1.00  5.25           H  
ATOM    124 HD11 ILE A   9      10.370   9.602   2.132  1.00  6.33           H  
ATOM    125 HD12 ILE A   9       8.884  10.427   1.650  1.00  6.13           H  
ATOM    126 HD13 ILE A   9       8.803   8.862   2.459  1.00  6.36           H  
ATOM    127  N   LYS A  10      10.288   4.565  -1.982  1.00  3.00           N  
ATOM    128  CA  LYS A  10      10.602   3.136  -2.098  1.00  3.16           C  
ATOM    129  C   LYS A  10       9.611   2.262  -1.329  1.00  2.99           C  
ATOM    130  O   LYS A  10       9.531   2.291  -0.102  1.00  3.33           O  
ATOM    131  CB  LYS A  10      12.045   2.841  -1.657  1.00  4.04           C  
ATOM    132  CG  LYS A  10      13.079   3.095  -2.753  1.00  4.71           C  
ATOM    133  CD  LYS A  10      13.129   4.561  -3.171  1.00  5.57           C  
ATOM    134  CE  LYS A  10      13.850   5.415  -2.138  1.00  6.49           C  
ATOM    135  NZ  LYS A  10      15.295   5.089  -2.078  1.00  7.12           N  
ATOM    136  H   LYS A  10      10.025   5.051  -2.796  1.00  3.40           H  
ATOM    137  HA  LYS A  10      10.513   2.885  -3.147  1.00  3.32           H  
ATOM    138  HB2 LYS A  10      12.291   3.465  -0.815  1.00  4.30           H  
ATOM    139  HB3 LYS A  10      12.116   1.805  -1.367  1.00  4.45           H  
ATOM    140  HG2 LYS A  10      14.053   2.805  -2.392  1.00  4.88           H  
ATOM    141  HG3 LYS A  10      12.829   2.496  -3.617  1.00  4.88           H  
ATOM    142  HD2 LYS A  10      13.647   4.643  -4.116  1.00  5.90           H  
ATOM    143  HD3 LYS A  10      12.118   4.927  -3.284  1.00  5.56           H  
ATOM    144  HE2 LYS A  10      13.731   6.454  -2.401  1.00  6.81           H  
ATOM    145  HE3 LYS A  10      13.408   5.238  -1.165  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10      15.730   5.228  -3.019  1.00  7.30           H  
ATOM    147  HZ2 LYS A  10      15.776   5.703  -1.386  1.00  7.38           H  
ATOM    148  HZ3 LYS A  10      15.430   4.094  -1.789  1.00  7.44           H  
ATOM    149  N   ALA A  11       8.855   1.471  -2.077  1.00  3.02           N  
ATOM    150  CA  ALA A  11       7.864   0.583  -1.493  1.00  3.25           C  
ATOM    151  C   ALA A  11       8.541  -0.567  -0.764  1.00  2.81           C  
ATOM    152  O   ALA A  11       9.717  -0.862  -0.992  1.00  3.21           O  
ATOM    153  CB  ALA A  11       6.928   0.046  -2.571  1.00  4.37           C  
ATOM    154  H   ALA A  11       8.976   1.474  -3.049  1.00  3.28           H  
ATOM    155  HA  ALA A  11       7.277   1.156  -0.789  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       7.494  -0.535  -3.283  1.00  4.81           H  
ATOM    157  HB2 ALA A  11       6.174  -0.576  -2.116  1.00  4.65           H  
ATOM    158  HB3 ALA A  11       6.453   0.873  -3.079  1.00  4.84           H  
HETATM  159  N   DAL A  12       7.790  -1.219   0.104  1.00  2.53           N  
HETATM  160  CA  DAL A  12       8.309  -2.319   0.902  1.00  2.50           C  
HETATM  161  CB  DAL A  12       7.383  -3.531   0.760  1.00  2.64           C  
HETATM  162  C   DAL A  12       8.407  -1.897   2.372  1.00  2.71           C  
HETATM  163  O   DAL A  12       8.680  -2.712   3.250  1.00  3.27           O  
HETATM  164  H   DAL A  12       6.849  -0.968   0.198  1.00  2.78           H  
HETATM  165  HA  DAL A  12       9.294  -2.573   0.539  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       7.481  -4.156   1.631  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       7.700  -4.097  -0.103  1.00  3.17           H  
ATOM    168  N   LYS A  13       8.187  -0.612   2.623  1.00  3.03           N  
ATOM    169  CA  LYS A  13       8.157  -0.095   3.983  1.00  3.96           C  
ATOM    170  C   LYS A  13       6.821   0.584   4.267  1.00  4.18           C  
ATOM    171  O   LYS A  13       5.952   0.011   4.931  1.00  4.91           O  
ATOM    172  CB  LYS A  13       9.312   0.884   4.216  1.00  4.62           C  
ATOM    173  CG  LYS A  13      10.670   0.210   4.313  1.00  5.29           C  
ATOM    174  CD  LYS A  13      11.782   1.229   4.515  1.00  5.91           C  
ATOM    175  CE  LYS A  13      13.078   0.566   4.956  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      12.933  -0.099   6.276  1.00  7.20           N  
ATOM    177  H   LYS A  13       8.048   0.005   1.869  1.00  3.08           H  
ATOM    178  HA  LYS A  13       8.269  -0.932   4.654  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       9.345   1.584   3.389  1.00  4.57           H  
ATOM    180  HB3 LYS A  13       9.133   1.426   5.130  1.00  5.11           H  
ATOM    181  HG2 LYS A  13      10.660  -0.467   5.160  1.00  5.61           H  
ATOM    182  HG3 LYS A  13      10.856  -0.343   3.406  1.00  5.38           H  
ATOM    183  HD2 LYS A  13      11.953   1.749   3.582  1.00  5.96           H  
ATOM    184  HD3 LYS A  13      11.474   1.936   5.269  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      13.361  -0.173   4.219  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      13.848   1.322   5.023  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      12.538   0.571   6.965  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13      12.291  -0.917   6.195  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13      13.860  -0.431   6.619  1.00  7.57           H  
ATOM    190  N   LYS A  14       6.655   1.784   3.721  1.00  3.94           N  
ATOM    191  CA  LYS A  14       5.450   2.577   3.946  1.00  4.48           C  
ATOM    192  C   LYS A  14       4.216   1.890   3.367  1.00  3.90           C  
ATOM    193  O   LYS A  14       4.125   1.676   2.160  1.00  3.93           O  
ATOM    194  CB  LYS A  14       5.626   3.976   3.347  1.00  5.45           C  
ATOM    195  CG  LYS A  14       6.027   3.977   1.874  1.00  6.19           C  
ATOM    196  CD  LYS A  14       6.366   5.372   1.364  1.00  7.27           C  
ATOM    197  CE  LYS A  14       5.154   6.298   1.304  1.00  8.18           C  
ATOM    198  NZ  LYS A  14       4.817   6.894   2.628  1.00  8.73           N  
ATOM    199  H   LYS A  14       7.362   2.150   3.153  1.00  3.69           H  
ATOM    200  HA  LYS A  14       5.318   2.673   5.014  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       4.692   4.510   3.439  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       6.386   4.502   3.908  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       6.892   3.343   1.751  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       5.207   3.582   1.296  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       7.101   5.812   2.018  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       6.785   5.284   0.365  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       5.363   7.095   0.602  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       4.305   5.729   0.946  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14       5.685   7.214   3.110  1.00  8.91           H  
ATOM    210  HZ2 LYS A  14       4.184   7.715   2.495  1.00  8.94           H  
ATOM    211  HZ3 LYS A  14       4.334   6.195   3.230  1.00  8.98           H  
ATOM    212  N   LEU A  15       3.289   1.519   4.255  1.00  3.89           N  
ATOM    213  CA  LEU A  15       2.032   0.863   3.876  1.00  3.83           C  
ATOM    214  C   LEU A  15       2.281  -0.425   3.085  1.00  3.02           C  
ATOM    215  O   LEU A  15       1.410  -0.902   2.358  1.00  3.44           O  
ATOM    216  CB  LEU A  15       1.155   1.817   3.050  1.00  4.58           C  
ATOM    217  CG  LEU A  15       0.684   3.073   3.788  1.00  5.64           C  
ATOM    218  CD1 LEU A  15      -0.133   3.955   2.855  1.00  6.37           C  
ATOM    219  CD2 LEU A  15      -0.131   2.705   5.014  1.00  6.32           C  
ATOM    220  H   LEU A  15       3.454   1.703   5.205  1.00  4.28           H  
ATOM    221  HA  LEU A  15       1.508   0.611   4.783  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       1.718   2.125   2.184  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       0.282   1.273   2.713  1.00  4.78           H  
ATOM    224  HG  LEU A  15       1.546   3.637   4.112  1.00  5.68           H  
ATOM    225 HD11 LEU A  15      -1.011   3.417   2.531  1.00  6.81           H  
ATOM    226 HD12 LEU A  15      -0.432   4.852   3.379  1.00  6.64           H  
ATOM    227 HD13 LEU A  15       0.464   4.220   1.994  1.00  6.49           H  
ATOM    228 HD21 LEU A  15       0.489   2.152   5.707  1.00  6.57           H  
ATOM    229 HD22 LEU A  15      -0.487   3.607   5.496  1.00  6.60           H  
ATOM    230 HD23 LEU A  15      -0.974   2.098   4.717  1.00  6.61           H  
ATOM    231  N   CYS A  16       3.460  -1.009   3.261  1.00  2.39           N  
ATOM    232  CA  CYS A  16       3.843  -2.177   2.486  1.00  2.19           C  
ATOM    233  C   CYS A  16       3.823  -3.436   3.348  1.00  2.67           C  
ATOM    234  O   CYS A  16       4.322  -4.489   2.947  1.00  3.24           O  
ATOM    235  CB  CYS A  16       5.227  -1.967   1.876  1.00  2.35           C  
ATOM    236  SG  CYS A  16       5.638  -3.111   0.536  1.00  2.48           S  
ATOM    237  H   CYS A  16       4.088  -0.638   3.923  1.00  2.59           H  
ATOM    238  HA  CYS A  16       3.122  -2.292   1.696  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       5.281  -0.960   1.487  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       5.970  -2.080   2.650  1.00  2.67           H  
ATOM    241  N   ARG A  17       3.240  -3.333   4.526  1.00  3.07           N  
ATOM    242  CA  ARG A  17       3.072  -4.505   5.371  1.00  3.96           C  
ATOM    243  C   ARG A  17       1.809  -5.243   4.950  1.00  4.14           C  
ATOM    244  O   ARG A  17       0.774  -5.175   5.615  1.00  4.92           O  
ATOM    245  CB  ARG A  17       3.038  -4.132   6.855  1.00  4.72           C  
ATOM    246  CG  ARG A  17       4.357  -3.567   7.361  1.00  4.91           C  
ATOM    247  CD  ARG A  17       4.441  -3.600   8.881  1.00  5.64           C  
ATOM    248  NE  ARG A  17       4.358  -4.969   9.398  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       5.316  -5.562  10.113  1.00  6.71           C  
ATOM    250  NH1 ARG A  17       6.399  -4.895  10.486  1.00  6.95           N  
ATOM    251  NH2 ARG A  17       5.169  -6.823  10.496  1.00  7.35           N  
ATOM    252  H   ARG A  17       2.899  -2.466   4.826  1.00  3.08           H  
ATOM    253  HA  ARG A  17       3.919  -5.155   5.195  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       2.268  -3.391   7.016  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       2.801  -5.015   7.432  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       5.167  -4.156   6.958  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       4.451  -2.544   7.032  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       5.380  -3.165   9.196  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       3.624  -3.022   9.292  1.00  5.86           H  
ATOM    260  HE  ARG A  17       3.547  -5.486   9.179  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       6.519  -3.930  10.234  1.00  6.71           H  
ATOM    262 HH12 ARG A  17       7.123  -5.361  11.019  1.00  7.55           H  
ATOM    263 HH21 ARG A  17       4.344  -7.334  10.238  1.00  7.42           H  
ATOM    264 HH22 ARG A  17       5.891  -7.276  11.027  1.00  7.93           H  
ATOM    265  N   GLY A  18       1.908  -5.915   3.814  1.00  3.74           N  
ATOM    266  CA  GLY A  18       0.758  -6.548   3.216  1.00  4.13           C  
ATOM    267  C   GLY A  18       0.466  -5.953   1.853  1.00  3.47           C  
ATOM    268  O   GLY A  18      -0.227  -4.940   1.756  1.00  3.77           O  
ATOM    269  H   GLY A  18       2.778  -5.969   3.365  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       0.952  -7.606   3.108  1.00  4.60           H  
ATOM    271  HA3 GLY A  18      -0.101  -6.407   3.850  1.00  4.76           H  
ATOM    272  N   PHE A  19       1.030  -6.553   0.818  1.00  2.98           N  
ATOM    273  CA  PHE A  19       0.860  -6.057  -0.536  1.00  2.82           C  
ATOM    274  C   PHE A  19      -0.603  -6.145  -0.955  1.00  2.44           C  
ATOM    275  O   PHE A  19      -1.147  -7.236  -1.147  1.00  2.82           O  
ATOM    276  CB  PHE A  19       1.743  -6.853  -1.498  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.731  -6.337  -2.916  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       2.554  -5.288  -3.291  1.00  4.57           C  
ATOM    279  CD2 PHE A  19       0.890  -6.898  -3.864  1.00  4.44           C  
ATOM    280  CE1 PHE A  19       2.544  -4.812  -4.586  1.00  5.44           C  
ATOM    281  CE2 PHE A  19       0.875  -6.424  -5.157  1.00  5.34           C  
ATOM    282  CZ  PHE A  19       1.716  -5.387  -5.528  1.00  5.79           C  
ATOM    283  H   PHE A  19       1.578  -7.357   0.972  1.00  3.11           H  
ATOM    284  HA  PHE A  19       1.165  -5.021  -0.545  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       2.762  -6.825  -1.141  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       1.403  -7.878  -1.520  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       3.213  -4.843  -2.564  1.00  4.60           H  
ATOM    288  HD2 PHE A  19       0.243  -7.714  -3.583  1.00  4.36           H  
ATOM    289  HE1 PHE A  19       3.192  -3.993  -4.871  1.00  6.05           H  
ATOM    290  HE2 PHE A  19       0.215  -6.869  -5.891  1.00  5.89           H  
ATOM    291  HZ  PHE A  19       1.709  -5.017  -6.538  1.00  6.62           H  
HETATM  292  N   DBB A  20      -1.238  -4.996  -1.083  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.633  -4.948  -1.487  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.556  -5.016  -0.274  1.00  2.35           C  
HETATM  295  O   DBB A  20      -4.716  -5.415  -0.394  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.957  -3.681  -2.294  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -1.815  -3.407  -3.271  1.00  3.68           C  
HETATM  298  H   DBB A  20      -0.759  -4.159  -0.904  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -2.824  -5.805  -2.114  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -3.005  -2.857  -1.586  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -1.731  -4.229  -3.968  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -0.890  -3.302  -2.723  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -2.016  -2.496  -3.809  1.00  3.93           H  
ATOM    304  N   LEU A  21      -3.034  -4.634   0.883  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.820  -4.629   2.112  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.036  -3.726   1.937  1.00  3.29           C  
ATOM    307  O   LEU A  21      -4.920  -2.500   1.930  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -2.962  -4.160   3.295  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.421  -4.621   4.692  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -2.390  -4.240   5.734  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -4.775  -4.025   5.059  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.096  -4.355   0.920  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -4.157  -5.637   2.290  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -1.955  -4.517   3.138  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.944  -3.079   3.285  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -3.515  -5.695   4.695  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -2.285  -3.165   5.764  1.00  5.92           H  
ATOM    318 HD12 LEU A  21      -2.712  -4.592   6.708  1.00  5.93           H  
ATOM    319 HD13 LEU A  21      -1.441  -4.689   5.486  1.00  6.15           H  
ATOM    320 HD21 LEU A  21      -5.523  -4.373   4.358  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -5.043  -4.331   6.053  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -4.717  -2.948   5.015  1.00  6.18           H  
HETATM  323  N   DBB A  22      -6.188  -4.349   1.765  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.446  -3.636   1.647  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.535  -2.864   0.321  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.207  -1.835   0.246  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.632  -4.612   1.785  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -9.238  -4.430   3.174  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.194  -5.335   1.730  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.501  -2.929   2.463  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.209  -5.610   1.742  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -8.504  -4.692   3.922  1.00  5.49           H  
HETATM  333  HG2 DBB A  22     -10.102  -5.071   3.278  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -9.534  -3.401   3.311  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.831  -3.332  -0.704  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.908  -2.690  -2.015  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.666  -3.588  -2.989  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.561  -3.134  -3.708  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.508  -2.354  -2.560  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.564  -3.781  -3.134  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.254  -4.118  -0.580  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.466  -1.771  -1.889  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.614  -1.669  -3.381  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.941  -1.871  -1.774  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.311  -4.868  -3.005  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.009  -5.828  -3.834  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.042  -6.585  -3.035  1.00  5.20           C  
ATOM    348  O   GLY A  24      -9.141  -7.811  -3.118  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.554  -5.161  -2.460  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.497  -5.312  -4.652  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.296  -6.531  -4.238  1.00  5.40           H  
ATOM    352  N   CYS A  25      -9.808  -5.851  -2.245  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -10.767  -6.442  -1.339  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.150  -5.837  -1.543  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.298  -4.810  -2.211  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.293  -6.223   0.096  1.00  5.09           C  
ATOM    357  SG  CYS A  25      -9.880  -4.505   0.466  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.728  -4.873  -2.283  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -10.812  -7.502  -1.539  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.074  -6.538   0.772  1.00  5.67           H  
ATOM    361  HB3 CYS A  25      -9.414  -6.826   0.268  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.164  -6.480  -0.979  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.519  -5.952  -1.036  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.044  -5.710   0.374  1.00  7.73           C  
ATOM    365  O   HIS A  26     -16.096  -5.108   0.565  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -15.454  -6.904  -1.804  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -15.838  -8.148  -1.046  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -17.080  -8.318  -0.470  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -15.144  -9.278  -0.769  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -17.131  -9.493   0.120  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -15.972 -10.095  -0.048  1.00  8.54           N  
ATOM    372  H   HIS A  26     -12.993  -7.333  -0.514  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.478  -5.006  -1.556  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -16.362  -6.378  -2.051  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -14.963  -7.208  -2.714  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -17.824  -7.668  -0.508  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -14.126  -9.496  -1.071  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -17.981  -9.894   0.650  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -15.753 -11.009   0.262  1.00  8.98           H  
ATOM    380  N   PHE A  27     -14.297  -6.186   1.362  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -14.702  -6.070   2.749  1.00  8.71           C  
ATOM    382  C   PHE A  27     -13.914  -4.964   3.448  1.00  9.22           C  
ATOM    383  O   PHE A  27     -12.686  -5.016   3.518  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -14.494  -7.412   3.464  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -14.926  -7.425   4.895  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -16.264  -7.294   5.228  1.00  9.55           C  
ATOM    387  CD2 PHE A  27     -13.998  -7.554   5.910  1.00  9.62           C  
ATOM    388  CE1 PHE A  27     -16.668  -7.299   6.541  1.00 10.15           C  
ATOM    389  CE2 PHE A  27     -14.396  -7.560   7.229  1.00 10.22           C  
ATOM    390  CZ  PHE A  27     -15.726  -7.463   7.552  1.00 10.49           C  
ATOM    391  H   PHE A  27     -13.444  -6.625   1.154  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -15.750  -5.819   2.774  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -15.057  -8.173   2.943  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -13.445  -7.665   3.432  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -16.997  -7.187   4.438  1.00  9.46           H  
ATOM    396  HD2 PHE A  27     -12.952  -7.657   5.661  1.00  9.57           H  
ATOM    397  HE1 PHE A  27     -17.713  -7.199   6.791  1.00 10.50           H  
ATOM    398  HE2 PHE A  27     -13.662  -7.662   8.013  1.00 10.63           H  
ATOM    399  HZ  PHE A  27     -16.036  -7.473   8.582  1.00 11.11           H  
HETATM  400  N   DBU A  28     -14.629  -3.956   3.929  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -14.005  -2.932   4.597  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -14.038  -2.888   5.942  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -14.754  -3.965   6.694  1.00 10.75           C  
HETATM  404  C   DBU A  28     -13.274  -1.825   3.841  1.00 11.11           C  
HETATM  405  O   DBU A  28     -13.688  -0.668   3.880  1.00 11.49           O  
HETATM  406  H   DBU A  28     -15.598  -3.990   3.777  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -13.541  -2.083   6.461  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -14.060  -4.485   7.329  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -15.194  -4.661   5.990  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -15.526  -3.526   7.301  1.00 10.80           H  
ATOM    411  N   GLY A  29     -12.196  -2.183   3.157  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -11.379  -1.183   2.496  1.00 12.06           C  
ATOM    413  C   GLY A  29     -10.475  -0.465   3.474  1.00 12.60           C  
ATOM    414  O   GLY A  29     -10.229   0.737   3.355  1.00 12.81           O  
ATOM    415  H   GLY A  29     -11.955  -3.135   3.104  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -10.774  -1.668   1.739  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -12.026  -0.461   2.013  1.00 12.29           H  
ATOM    418  N   LYS A  30      -9.991  -1.214   4.454  1.00 13.01           N  
ATOM    419  CA  LYS A  30      -9.140  -0.674   5.501  1.00 13.70           C  
ATOM    420  C   LYS A  30      -7.670  -0.736   5.097  1.00 14.21           C  
ATOM    421  O   LYS A  30      -7.256  -1.638   4.376  1.00 14.40           O  
ATOM    422  CB  LYS A  30      -9.352  -1.463   6.802  1.00 14.03           C  
ATOM    423  CG  LYS A  30      -8.300  -1.192   7.866  1.00 14.67           C  
ATOM    424  CD  LYS A  30      -8.408  -2.168   9.024  1.00 14.85           C  
ATOM    425  CE  LYS A  30      -7.204  -2.071   9.941  1.00 15.39           C  
ATOM    426  NZ  LYS A  30      -5.941  -2.479   9.266  1.00 15.72           N  
ATOM    427  H   LYS A  30     -10.200  -2.169   4.461  1.00 12.96           H  
ATOM    428  HA  LYS A  30      -9.417   0.357   5.666  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -10.320  -1.207   7.210  1.00 13.93           H  
ATOM    430  HB3 LYS A  30      -9.338  -2.519   6.579  1.00 14.10           H  
ATOM    431  HG2 LYS A  30      -7.319  -1.285   7.424  1.00 14.80           H  
ATOM    432  HG3 LYS A  30      -8.433  -0.187   8.244  1.00 15.03           H  
ATOM    433  HD2 LYS A  30      -9.301  -1.945   9.588  1.00 15.00           H  
ATOM    434  HD3 LYS A  30      -8.470  -3.171   8.627  1.00 14.62           H  
ATOM    435  HE2 LYS A  30      -7.109  -1.050  10.278  1.00 15.62           H  
ATOM    436  HE3 LYS A  30      -7.369  -2.714  10.800  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30      -6.040  -3.437   8.865  1.00 15.65           H  
ATOM    438  HZ2 LYS A  30      -5.708  -1.816   8.492  1.00 16.10           H  
ATOM    439  HZ3 LYS A  30      -5.154  -2.485   9.952  1.00 15.80           H  
ATOM    440  N   LYS A  31      -6.896   0.237   5.564  1.00 14.58           N  
ATOM    441  CA  LYS A  31      -5.453   0.202   5.403  1.00 15.24           C  
ATOM    442  C   LYS A  31      -4.814  -0.067   6.762  1.00 15.53           C  
ATOM    443  O   LYS A  31      -4.318   0.890   7.389  1.00 15.77           O  
ATOM    444  CB  LYS A  31      -4.933   1.527   4.825  1.00 15.70           C  
ATOM    445  CG  LYS A  31      -5.685   2.011   3.594  1.00 16.08           C  
ATOM    446  CD  LYS A  31      -5.642   0.998   2.468  1.00 16.54           C  
ATOM    447  CE  LYS A  31      -4.236   0.812   1.923  1.00 17.12           C  
ATOM    448  NZ  LYS A  31      -4.206  -0.179   0.819  1.00 17.62           N  
ATOM    449  OXT LYS A  31      -4.867  -1.220   7.221  1.00 15.66           O  
ATOM    450  H   LYS A  31      -7.307   1.001   6.026  1.00 14.51           H  
ATOM    451  HA  LYS A  31      -5.204  -0.606   4.725  1.00 15.38           H  
ATOM    452  HB2 LYS A  31      -5.008   2.290   5.592  1.00 15.71           H  
ATOM    453  HB3 LYS A  31      -3.895   1.403   4.557  1.00 15.91           H  
ATOM    454  HG2 LYS A  31      -6.716   2.187   3.861  1.00 16.12           H  
ATOM    455  HG3 LYS A  31      -5.239   2.936   3.253  1.00 16.15           H  
ATOM    456  HD2 LYS A  31      -6.001   0.048   2.834  1.00 16.61           H  
ATOM    457  HD3 LYS A  31      -6.286   1.339   1.668  1.00 16.54           H  
ATOM    458  HE2 LYS A  31      -3.878   1.762   1.549  1.00 17.02           H  
ATOM    459  HE3 LYS A  31      -3.594   0.469   2.722  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31      -4.856   0.118   0.054  1.00 17.74           H  
ATOM    461  HZ2 LYS A  31      -3.242  -0.262   0.432  1.00 17.81           H  
ATOM    462  HZ3 LYS A  31      -4.509  -1.111   1.172  1.00 17.80           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   2OP A   1      24.974   6.400  -4.277  1.00 10.75           C  
HETATM    2  O   2OP A   1      25.226   5.372  -4.911  1.00 10.89           O  
HETATM    3  CB  2OP A   1      22.841   7.456  -5.071  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      24.906   7.723  -6.292  1.00 11.41           O  
HETATM    5  CA  2OP A   1      24.353   7.604  -4.973  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      22.531   7.582  -6.094  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      22.366   8.204  -4.455  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      22.553   6.472  -4.728  1.00 11.38           H  
HETATM    9  H   2OP A   1      25.368   6.896  -6.506  1.00 11.39           H  
HETATM   10  HA  2OP A   1      24.578   8.500  -4.414  1.00 11.36           H  
ATOM     11  N   ALA A   2      25.212   6.529  -2.981  1.00 10.47           N  
ATOM     12  CA  ALA A   2      25.827   5.463  -2.201  1.00 10.32           C  
ATOM     13  C   ALA A   2      24.782   4.450  -1.738  1.00  9.54           C  
ATOM     14  O   ALA A   2      24.819   3.980  -0.599  1.00  9.39           O  
ATOM     15  CB  ALA A   2      26.562   6.058  -1.010  1.00 10.73           C  
ATOM     16  H   ALA A   2      24.970   7.375  -2.534  1.00 10.53           H  
ATOM     17  HA  ALA A   2      26.550   4.962  -2.831  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      25.850   6.534  -0.356  1.00 10.72           H  
ATOM     19  HB2 ALA A   2      27.077   5.273  -0.480  1.00 10.96           H  
ATOM     20  HB3 ALA A   2      27.277   6.788  -1.353  1.00 11.01           H  
HETATM   21  N   DHA A   3      23.869   4.099  -2.635  1.00  9.30           N  
HETATM   22  CA  DHA A   3      22.876   3.227  -2.287  1.00  8.83           C  
HETATM   23  CB  DHA A   3      22.938   1.955  -2.695  1.00  9.43           C  
HETATM   24  C   DHA A   3      21.692   3.693  -1.452  1.00  7.89           C  
HETATM   25  O   DHA A   3      20.780   4.345  -1.959  1.00  7.61           O  
HETATM   26  H   DHA A   3      23.960   4.487  -3.530  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      23.772   1.616  -3.289  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      22.040   1.444  -3.006  1.00  9.35           H  
ATOM     29  N   ILE A   4      21.716   3.370  -0.167  1.00  7.68           N  
ATOM     30  CA  ILE A   4      20.635   3.750   0.718  1.00  7.07           C  
ATOM     31  C   ILE A   4      21.024   4.965   1.553  1.00  6.34           C  
ATOM     32  O   ILE A   4      21.773   4.864   2.526  1.00  6.50           O  
ATOM     33  CB  ILE A   4      20.192   2.582   1.640  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      19.164   3.079   2.661  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      21.392   1.933   2.323  1.00  8.17           C  
ATOM     36  CD1 ILE A   4      18.654   2.003   3.600  1.00  9.02           C  
ATOM     37  H   ILE A   4      22.486   2.884   0.186  1.00  8.14           H  
ATOM     38  HA  ILE A   4      19.791   4.023   0.102  1.00  6.98           H  
ATOM     39  HB  ILE A   4      19.725   1.832   1.015  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      19.616   3.850   3.272  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      18.314   3.492   2.139  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      21.932   2.681   2.881  1.00  8.09           H  
ATOM     43 HG22 ILE A   4      21.048   1.158   2.990  1.00  8.49           H  
ATOM     44 HG23 ILE A   4      22.044   1.503   1.573  1.00  8.55           H  
ATOM     45 HD11 ILE A   4      19.485   1.570   4.136  1.00  9.34           H  
ATOM     46 HD12 ILE A   4      17.960   2.440   4.298  1.00  9.32           H  
ATOM     47 HD13 ILE A   4      18.155   1.238   3.022  1.00  9.19           H  
ATOM     48  N   VAL A   5      20.534   6.129   1.150  1.00  5.86           N  
ATOM     49  CA  VAL A   5      20.787   7.355   1.893  1.00  5.39           C  
ATOM     50  C   VAL A   5      19.492   7.932   2.442  1.00  4.84           C  
ATOM     51  O   VAL A   5      19.471   9.035   2.990  1.00  5.05           O  
ATOM     52  CB  VAL A   5      21.510   8.414   1.033  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      22.905   7.937   0.657  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      20.702   8.747  -0.206  1.00  6.12           C  
ATOM     55  H   VAL A   5      20.005   6.167   0.325  1.00  6.06           H  
ATOM     56  HA  VAL A   5      21.420   7.098   2.728  1.00  5.57           H  
ATOM     57  HB  VAL A   5      21.610   9.317   1.628  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      22.831   7.004   0.117  1.00  6.14           H  
ATOM     59 HG12 VAL A   5      23.384   8.676   0.038  1.00  6.46           H  
ATOM     60 HG13 VAL A   5      23.488   7.786   1.559  1.00  6.41           H  
ATOM     61 HG21 VAL A   5      19.751   9.171   0.075  1.00  6.38           H  
ATOM     62 HG22 VAL A   5      21.249   9.460  -0.805  1.00  6.13           H  
ATOM     63 HG23 VAL A   5      20.538   7.847  -0.783  1.00  6.44           H  
ATOM     64  N   LYS A   6      18.434   7.146   2.307  1.00  4.59           N  
ATOM     65  CA  LYS A   6      17.090   7.519   2.756  1.00  4.51           C  
ATOM     66  C   LYS A   6      16.081   6.448   2.330  1.00  4.14           C  
ATOM     67  O   LYS A   6      15.415   6.584   1.302  1.00  4.24           O  
ATOM     68  CB  LYS A   6      16.672   8.893   2.196  1.00  4.97           C  
ATOM     69  CG  LYS A   6      15.255   9.306   2.562  1.00  5.35           C  
ATOM     70  CD  LYS A   6      14.973  10.768   2.226  1.00  5.83           C  
ATOM     71  CE  LYS A   6      15.259  11.104   0.765  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      14.428  10.313  -0.170  1.00  7.12           N  
ATOM     73  H   LYS A   6      18.568   6.267   1.902  1.00  4.81           H  
ATOM     74  HA  LYS A   6      17.106   7.571   3.836  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      17.352   9.643   2.572  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      16.744   8.865   1.114  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      14.559   8.686   2.024  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      15.118   9.160   3.628  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      13.934  10.974   2.430  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      15.591  11.392   2.854  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      15.061  12.154   0.610  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      16.301  10.905   0.566  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      13.489  10.120   0.235  1.00  7.34           H  
ATOM     84  HZ2 LYS A   6      14.306  10.840  -1.068  1.00  7.33           H  
ATOM     85  HZ3 LYS A   6      14.893   9.403  -0.383  1.00  7.54           H  
HETATM   86  N   DBU A   7      15.996   5.370   3.115  1.00  4.16           N  
HETATM   87  CA  DBU A   7      15.120   4.353   2.795  1.00  4.09           C  
HETATM   88  CB  DBU A   7      14.080   4.089   3.603  1.00  4.81           C  
HETATM   89  CG  DBU A   7      13.892   4.908   4.841  1.00  5.68           C  
HETATM   90  C   DBU A   7      15.304   3.511   1.525  1.00  3.54           C  
HETATM   91  O   DBU A   7      15.560   2.305   1.598  1.00  3.86           O  
HETATM   92  H   DBU A   7      16.569   5.359   3.909  1.00  4.49           H  
HETATM   93  HB  DBU A   7      13.390   3.301   3.341  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      14.810   5.416   5.086  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      13.610   4.257   5.657  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      13.118   5.642   4.684  1.00  5.89           H  
HETATM   97  N   DBU A   8      15.181   4.162   0.378  1.00  3.20           N  
HETATM   98  CA  DBU A   8      15.274   3.497  -0.798  1.00  3.28           C  
HETATM   99  CB  DBU A   8      16.436   3.455  -1.465  1.00  4.07           C  
HETATM  100  CG  DBU A   8      17.632   4.142  -0.892  1.00  4.67           C  
HETATM  101  C   DBU A   8      14.048   2.820  -1.380  1.00  3.03           C  
HETATM  102  O   DBU A   8      13.016   3.465  -1.589  1.00  3.43           O  
HETATM  103  H   DBU A   8      15.013   5.122   0.437  1.00  3.29           H  
HETATM  104  HB  DBU A   8      16.478   2.984  -2.437  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      17.584   4.103   0.183  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      17.644   5.175  -1.213  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      18.531   3.646  -1.213  1.00  5.02           H  
ATOM    108  N   ILE A   9      14.155   1.530  -1.606  1.00  2.97           N  
ATOM    109  CA  ILE A   9      13.056   0.757  -2.163  1.00  3.26           C  
ATOM    110  C   ILE A   9      12.618  -0.324  -1.187  1.00  2.87           C  
ATOM    111  O   ILE A   9      13.327  -1.312  -0.973  1.00  3.04           O  
ATOM    112  CB  ILE A   9      13.437   0.108  -3.516  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      13.818   1.181  -4.538  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      12.293  -0.748  -4.037  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      12.704   2.158  -4.860  1.00  5.93           C  
ATOM    116  H   ILE A   9      14.997   1.081  -1.386  1.00  3.13           H  
ATOM    117  HA  ILE A   9      12.228   1.431  -2.329  1.00  3.66           H  
ATOM    118  HB  ILE A   9      14.288  -0.537  -3.347  1.00  4.35           H  
ATOM    119 HG12 ILE A   9      14.654   1.748  -4.158  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      14.107   0.698  -5.464  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      11.420  -0.128  -4.181  1.00  5.05           H  
ATOM    122 HG22 ILE A   9      12.579  -1.191  -4.983  1.00  5.25           H  
ATOM    123 HG23 ILE A   9      12.068  -1.527  -3.325  1.00  5.08           H  
ATOM    124 HD11 ILE A   9      12.392   2.652  -3.945  1.00  6.13           H  
ATOM    125 HD12 ILE A   9      13.060   2.895  -5.564  1.00  6.36           H  
ATOM    126 HD13 ILE A   9      11.866   1.627  -5.282  1.00  6.33           H  
ATOM    127  N   LYS A  10      11.459  -0.124  -0.573  1.00  3.00           N  
ATOM    128  CA  LYS A  10      10.910  -1.088   0.355  1.00  3.16           C  
ATOM    129  C   LYS A  10      10.197  -2.207  -0.390  1.00  2.99           C  
ATOM    130  O   LYS A  10       8.978  -2.184  -0.571  1.00  3.33           O  
ATOM    131  CB  LYS A  10       9.949  -0.404   1.321  1.00  4.04           C  
ATOM    132  CG  LYS A  10       9.400  -1.327   2.402  1.00  4.71           C  
ATOM    133  CD  LYS A  10      10.498  -1.872   3.308  1.00  5.57           C  
ATOM    134  CE  LYS A  10      11.220  -0.758   4.048  1.00  6.49           C  
ATOM    135  NZ  LYS A  10      12.229  -1.286   4.998  1.00  7.12           N  
ATOM    136  H   LYS A  10      10.956   0.703  -0.763  1.00  3.40           H  
ATOM    137  HA  LYS A  10      11.731  -1.511   0.916  1.00  3.32           H  
ATOM    138  HB2 LYS A  10      10.461   0.416   1.808  1.00  4.30           H  
ATOM    139  HB3 LYS A  10       9.120  -0.018   0.760  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       8.696  -0.776   3.007  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       8.895  -2.156   1.926  1.00  4.88           H  
ATOM    142  HD2 LYS A  10      10.058  -2.541   4.025  1.00  5.90           H  
ATOM    143  HD3 LYS A  10      11.213  -2.412   2.697  1.00  5.56           H  
ATOM    144  HE2 LYS A  10      11.716  -0.128   3.328  1.00  6.81           H  
ATOM    145  HE3 LYS A  10      10.491  -0.177   4.590  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10      12.902  -1.911   4.501  1.00  7.44           H  
ATOM    147  HZ2 LYS A  10      12.759  -0.500   5.436  1.00  7.30           H  
ATOM    148  HZ3 LYS A  10      11.758  -1.831   5.760  1.00  7.38           H  
ATOM    149  N   ALA A  11      10.977  -3.160  -0.857  1.00  3.02           N  
ATOM    150  CA  ALA A  11      10.433  -4.328  -1.535  1.00  3.25           C  
ATOM    151  C   ALA A  11       9.996  -5.366  -0.511  1.00  2.81           C  
ATOM    152  O   ALA A  11      10.691  -6.353  -0.262  1.00  3.21           O  
ATOM    153  CB  ALA A  11      11.447  -4.912  -2.511  1.00  4.37           C  
ATOM    154  H   ALA A  11      11.944  -3.070  -0.754  1.00  3.28           H  
ATOM    155  HA  ALA A  11       9.567  -4.009  -2.093  1.00  3.40           H  
ATOM    156  HB1 ALA A  11      12.314  -5.256  -1.966  1.00  4.65           H  
ATOM    157  HB2 ALA A  11      10.999  -5.741  -3.039  1.00  4.84           H  
ATOM    158  HB3 ALA A  11      11.744  -4.153  -3.218  1.00  4.81           H  
HETATM  159  N   DAL A  12       8.858  -5.103   0.112  1.00  2.53           N  
HETATM  160  CA  DAL A  12       8.304  -5.947   1.136  1.00  2.50           C  
HETATM  161  CB  DAL A  12       7.995  -7.354   0.610  1.00  2.64           C  
HETATM  162  C   DAL A  12       7.043  -5.284   1.642  1.00  2.71           C  
HETATM  163  O   DAL A  12       6.389  -4.545   0.905  1.00  3.27           O  
HETATM  164  H   DAL A  12       8.370  -4.285  -0.106  1.00  2.78           H  
HETATM  165  HA  DAL A  12       9.023  -6.010   1.939  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       8.865  -7.733   0.093  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       7.168  -7.298  -0.075  1.00  3.17           H  
ATOM    168  N   LYS A  13       6.746  -5.521   2.904  1.00  3.03           N  
ATOM    169  CA  LYS A  13       5.554  -4.984   3.560  1.00  3.96           C  
ATOM    170  C   LYS A  13       5.395  -5.661   4.905  1.00  4.18           C  
ATOM    171  O   LYS A  13       5.682  -5.079   5.949  1.00  4.91           O  
ATOM    172  CB  LYS A  13       4.294  -5.226   2.710  1.00  4.62           C  
ATOM    173  CG  LYS A  13       3.138  -4.292   3.039  1.00  5.29           C  
ATOM    174  CD  LYS A  13       3.495  -2.841   2.747  1.00  5.91           C  
ATOM    175  CE  LYS A  13       3.848  -2.623   1.284  1.00  6.40           C  
ATOM    176  NZ  LYS A  13       4.225  -1.212   1.008  1.00  7.20           N  
ATOM    177  H   LYS A  13       7.367  -6.066   3.419  1.00  3.08           H  
ATOM    178  HA  LYS A  13       5.695  -3.925   3.708  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       4.547  -5.098   1.671  1.00  4.57           H  
ATOM    180  HB3 LYS A  13       3.960  -6.242   2.866  1.00  5.11           H  
ATOM    181  HG2 LYS A  13       2.283  -4.568   2.439  1.00  5.61           H  
ATOM    182  HG3 LYS A  13       2.893  -4.391   4.087  1.00  5.38           H  
ATOM    183  HD2 LYS A  13       2.649  -2.215   2.993  1.00  5.96           H  
ATOM    184  HD3 LYS A  13       4.343  -2.560   3.353  1.00  6.30           H  
ATOM    185  HE2 LYS A  13       4.680  -3.263   1.028  1.00  6.26           H  
ATOM    186  HE3 LYS A  13       2.991  -2.886   0.674  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13       4.990  -0.912   1.649  1.00  7.43           H  
ATOM    188  HZ2 LYS A  13       4.563  -1.114   0.028  1.00  7.57           H  
ATOM    189  HZ3 LYS A  13       3.405  -0.583   1.142  1.00  7.46           H  
ATOM    190  N   LYS A  14       4.956  -6.911   4.858  1.00  3.94           N  
ATOM    191  CA  LYS A  14       4.846  -7.759   6.039  1.00  4.48           C  
ATOM    192  C   LYS A  14       5.104  -9.206   5.640  1.00  3.90           C  
ATOM    193  O   LYS A  14       6.168  -9.758   5.905  1.00  3.93           O  
ATOM    194  CB  LYS A  14       3.466  -7.631   6.699  1.00  5.45           C  
ATOM    195  CG  LYS A  14       3.246  -6.317   7.430  1.00  6.19           C  
ATOM    196  CD  LYS A  14       1.874  -6.271   8.074  1.00  7.27           C  
ATOM    197  CE  LYS A  14       1.693  -5.013   8.906  1.00  8.18           C  
ATOM    198  NZ  LYS A  14       0.342  -4.946   9.518  1.00  8.73           N  
ATOM    199  H   LYS A  14       4.705  -7.284   3.991  1.00  3.69           H  
ATOM    200  HA  LYS A  14       5.606  -7.452   6.744  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       2.707  -7.726   5.940  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       3.348  -8.435   7.410  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       3.998  -6.215   8.198  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       3.333  -5.499   6.725  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       1.121  -6.293   7.303  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       1.762  -7.134   8.713  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       2.431  -5.012   9.694  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       1.839  -4.151   8.275  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14       0.215  -5.726  10.198  1.00  8.91           H  
ATOM    210  HZ2 LYS A  14       0.226  -4.041  10.027  1.00  8.94           H  
ATOM    211  HZ3 LYS A  14      -0.390  -5.017   8.781  1.00  8.98           H  
ATOM    212  N   LEU A  15       4.131  -9.803   4.959  1.00  3.89           N  
ATOM    213  CA  LEU A  15       4.274 -11.157   4.441  1.00  3.83           C  
ATOM    214  C   LEU A  15       4.851 -11.126   3.035  1.00  3.02           C  
ATOM    215  O   LEU A  15       5.400 -12.117   2.553  1.00  3.44           O  
ATOM    216  CB  LEU A  15       2.926 -11.893   4.438  1.00  4.58           C  
ATOM    217  CG  LEU A  15       2.315 -12.181   5.815  1.00  5.64           C  
ATOM    218  CD1 LEU A  15       1.709 -10.926   6.425  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       1.275 -13.283   5.705  1.00  6.32           C  
ATOM    220  H   LEU A  15       3.288  -9.330   4.820  1.00  4.28           H  
ATOM    221  HA  LEU A  15       4.960 -11.684   5.091  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       2.222 -11.305   3.875  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       3.063 -12.837   3.940  1.00  4.78           H  
ATOM    224  HG  LEU A  15       3.096 -12.526   6.476  1.00  5.68           H  
ATOM    225 HD11 LEU A  15       0.944 -10.537   5.775  1.00  6.81           H  
ATOM    226 HD12 LEU A  15       1.274 -11.169   7.386  1.00  6.64           H  
ATOM    227 HD13 LEU A  15       2.480 -10.181   6.562  1.00  6.49           H  
ATOM    228 HD21 LEU A  15       1.748 -14.192   5.370  1.00  6.60           H  
ATOM    229 HD22 LEU A  15       0.824 -13.448   6.680  1.00  6.61           H  
ATOM    230 HD23 LEU A  15       0.511 -12.991   5.002  1.00  6.57           H  
ATOM    231  N   CYS A  16       4.734  -9.962   2.391  1.00  2.39           N  
ATOM    232  CA  CYS A  16       5.230  -9.753   1.040  1.00  2.19           C  
ATOM    233  C   CYS A  16       4.564 -10.711   0.039  1.00  2.67           C  
ATOM    234  O   CYS A  16       3.483 -11.234   0.322  1.00  3.24           O  
ATOM    235  CB  CYS A  16       6.744  -9.893   1.063  1.00  2.35           C  
ATOM    236  SG  CYS A  16       7.568  -8.532   1.915  1.00  2.48           S  
ATOM    237  H   CYS A  16       4.329  -9.221   2.846  1.00  2.59           H  
ATOM    238  HA  CYS A  16       4.982  -8.741   0.754  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       6.979 -10.803   1.588  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       7.125  -9.946   0.060  1.00  2.67           H  
ATOM    241  N   ARG A  17       5.197 -10.901  -1.127  1.00  3.07           N  
ATOM    242  CA  ARG A  17       4.637 -11.688  -2.231  1.00  3.96           C  
ATOM    243  C   ARG A  17       3.544 -10.895  -2.935  1.00  4.14           C  
ATOM    244  O   ARG A  17       2.785 -11.427  -3.748  1.00  4.92           O  
ATOM    245  CB  ARG A  17       4.093 -13.039  -1.750  1.00  4.72           C  
ATOM    246  CG  ARG A  17       5.155 -13.988  -1.223  1.00  4.91           C  
ATOM    247  CD  ARG A  17       4.541 -15.305  -0.769  1.00  5.64           C  
ATOM    248  NE  ARG A  17       3.972 -16.055  -1.891  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       2.752 -16.593  -1.890  1.00  6.71           C  
ATOM    250  NH1 ARG A  17       1.946 -16.436  -0.841  1.00  6.95           N  
ATOM    251  NH2 ARG A  17       2.338 -17.285  -2.941  1.00  7.35           N  
ATOM    252  H   ARG A  17       6.068 -10.484  -1.262  1.00  3.08           H  
ATOM    253  HA  ARG A  17       5.434 -11.862  -2.933  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       3.387 -12.856  -0.959  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       3.583 -13.521  -2.569  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       5.872 -14.185  -2.001  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       5.652 -13.525  -0.383  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       5.309 -15.902  -0.303  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       3.760 -15.095  -0.053  1.00  5.86           H  
ATOM    260  HE  ARG A  17       4.543 -16.172  -2.695  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       2.253 -15.917  -0.042  1.00  6.71           H  
ATOM    262 HH12 ARG A  17       1.015 -16.824  -0.860  1.00  7.55           H  
ATOM    263 HH21 ARG A  17       2.938 -17.407  -3.737  1.00  7.42           H  
ATOM    264 HH22 ARG A  17       1.417 -17.703  -2.947  1.00  7.93           H  
ATOM    265  N   GLY A  18       3.499  -9.608  -2.638  1.00  3.74           N  
ATOM    266  CA  GLY A  18       2.491  -8.747  -3.208  1.00  4.13           C  
ATOM    267  C   GLY A  18       1.829  -7.894  -2.151  1.00  3.47           C  
ATOM    268  O   GLY A  18       1.811  -8.253  -0.970  1.00  3.77           O  
ATOM    269  H   GLY A  18       4.156  -9.240  -2.020  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       2.949  -8.104  -3.944  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       1.741  -9.354  -3.681  1.00  4.76           H  
ATOM    272  N   PHE A  19       1.309  -6.757  -2.567  1.00  2.98           N  
ATOM    273  CA  PHE A  19       0.564  -5.890  -1.669  1.00  2.82           C  
ATOM    274  C   PHE A  19      -0.812  -5.609  -2.255  1.00  2.44           C  
ATOM    275  O   PHE A  19      -0.974  -5.523  -3.469  1.00  2.82           O  
ATOM    276  CB  PHE A  19       1.322  -4.578  -1.401  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.537  -3.710  -2.613  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       2.653  -3.887  -3.424  1.00  4.44           C  
ATOM    279  CD2 PHE A  19       0.621  -2.727  -2.955  1.00  4.57           C  
ATOM    280  CE1 PHE A  19       2.852  -3.097  -4.533  1.00  5.34           C  
ATOM    281  CE2 PHE A  19       0.814  -1.935  -4.072  1.00  5.44           C  
ATOM    282  CZ  PHE A  19       1.943  -2.092  -4.838  1.00  5.79           C  
ATOM    283  H   PHE A  19       1.425  -6.495  -3.506  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.440  -6.416  -0.739  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       0.766  -3.999  -0.687  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.291  -4.814  -0.991  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       3.374  -4.652  -3.165  1.00  4.36           H  
ATOM    288  HD2 PHE A  19      -0.251  -2.580  -2.334  1.00  4.60           H  
ATOM    289  HE1 PHE A  19       3.727  -3.245  -5.155  1.00  5.89           H  
ATOM    290  HE2 PHE A  19       0.094  -1.174  -4.322  1.00  6.05           H  
ATOM    291  HZ  PHE A  19       2.100  -1.464  -5.702  1.00  6.62           H  
HETATM  292  N   DBB A  20      -1.804  -5.493  -1.381  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -3.168  -5.212  -1.810  1.00  2.37           C  
HETATM  294  C   DBB A  20      -4.134  -5.294  -0.629  1.00  2.35           C  
HETATM  295  O   DBB A  20      -5.319  -5.580  -0.805  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -3.279  -3.823  -2.473  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -3.961  -3.998  -3.832  1.00  3.68           C  
HETATM  298  H   DBB A  20      -1.619  -5.616  -0.436  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -3.445  -5.960  -2.543  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.260  -3.494  -2.657  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -3.871  -3.087  -4.404  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -5.007  -4.227  -3.678  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -3.492  -4.808  -4.365  1.00  3.93           H  
ATOM    304  N   LEU A  21      -3.629  -5.021   0.564  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -4.443  -5.098   1.765  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.394  -3.911   1.825  1.00  3.29           C  
ATOM    307  O   LEU A  21      -4.976  -2.779   2.071  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.565  -5.135   3.029  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -2.731  -6.411   3.248  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -3.604  -7.653   3.131  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -1.567  -6.478   2.262  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.696  -4.737   0.634  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -5.026  -6.006   1.720  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.886  -4.295   2.989  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -4.208  -5.009   3.892  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -2.318  -6.391   4.241  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -4.007  -7.720   2.129  1.00  5.92           H  
ATOM    318 HD12 LEU A  21      -3.010  -8.532   3.333  1.00  5.93           H  
ATOM    319 HD13 LEU A  21      -4.415  -7.590   3.842  1.00  6.15           H  
ATOM    320 HD21 LEU A  21      -0.902  -5.644   2.435  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -1.027  -7.403   2.408  1.00  6.18           H  
ATOM    322 HD23 LEU A  21      -1.946  -6.436   1.255  1.00  6.06           H  
HETATM  323  N   DBB A  22      -6.666  -4.170   1.568  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.677  -3.123   1.575  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.736  -2.410   0.217  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.602  -1.564  -0.010  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -9.065  -3.702   1.923  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -9.810  -2.693   2.790  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.935  -5.095   1.366  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.409  -2.404   2.333  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.887  -4.588   2.524  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -9.249  -2.509   3.693  1.00  5.49           H  
HETATM  333  HG2 DBB A  22     -10.784  -3.088   3.046  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -9.931  -1.766   2.246  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.793  -2.738  -0.652  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.780  -2.209  -2.001  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.286  -3.263  -2.977  1.00  4.08           C  
ATOM    338  O   CYS A  23      -7.925  -2.948  -3.984  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.366  -1.751  -2.375  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.062  -2.561  -1.406  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.076  -3.344  -0.370  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.447  -1.359  -2.040  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.199  -1.955  -3.424  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -5.294  -0.685  -2.215  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.004  -4.522  -2.668  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -7.477  -5.625  -3.471  1.00  5.01           C  
ATOM    347  C   GLY A  24      -8.384  -6.531  -2.676  1.00  5.20           C  
ATOM    348  O   GLY A  24      -8.404  -7.745  -2.868  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.461  -4.705  -1.868  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.022  -5.237  -4.313  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -6.631  -6.196  -3.823  1.00  5.40           H  
ATOM    352  N   CYS A  25      -9.124  -5.925  -1.762  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -10.033  -6.650  -0.900  1.00  5.27           C  
ATOM    354  C   CYS A  25     -11.444  -6.623  -1.476  1.00  5.75           C  
ATOM    355  O   CYS A  25     -11.834  -5.661  -2.129  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.001  -6.026   0.489  1.00  5.09           C  
ATOM    357  SG  CYS A  25     -10.036  -4.221   0.471  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.071  -4.952  -1.679  1.00  4.39           H  
ATOM    359  HA  CYS A  25      -9.695  -7.674  -0.839  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -10.858  -6.374   1.051  1.00  5.67           H  
ATOM    361  HB3 CYS A  25      -9.100  -6.342   1.000  1.00  5.15           H  
ATOM    362  N   HIS A  26     -12.204  -7.677  -1.226  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -13.541  -7.784  -1.778  1.00  7.10           C  
ATOM    364  C   HIS A  26     -14.536  -7.045  -0.896  1.00  7.73           C  
ATOM    365  O   HIS A  26     -15.122  -7.632   0.016  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -13.941  -9.260  -1.925  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -15.188  -9.484  -2.735  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -15.568 -10.722  -3.202  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -16.148  -8.622  -3.150  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -16.698 -10.609  -3.876  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -17.073  -9.346  -3.854  1.00  8.54           N  
ATOM    372  H   HIS A  26     -11.863  -8.392  -0.647  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -13.534  -7.322  -2.756  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -13.135  -9.793  -2.412  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -14.104  -9.679  -0.948  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -15.083 -11.572  -3.056  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -16.177  -7.558  -2.961  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -17.231 -11.419  -4.356  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -17.986  -9.037  -4.060  1.00  8.98           H  
ATOM    380  N   PHE A  27     -14.706  -5.758  -1.150  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -15.667  -4.956  -0.410  1.00  8.71           C  
ATOM    382  C   PHE A  27     -17.079  -5.393  -0.787  1.00  9.22           C  
ATOM    383  O   PHE A  27     -17.339  -5.733  -1.937  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -15.459  -3.469  -0.707  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -16.129  -2.556   0.275  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -15.648  -2.449   1.565  1.00  9.55           C  
ATOM    387  CD2 PHE A  27     -17.237  -1.805  -0.088  1.00  9.62           C  
ATOM    388  CE1 PHE A  27     -16.260  -1.613   2.483  1.00 10.15           C  
ATOM    389  CE2 PHE A  27     -17.853  -0.970   0.819  1.00 10.22           C  
ATOM    390  CZ  PHE A  27     -17.364  -0.872   2.107  1.00 10.49           C  
ATOM    391  H   PHE A  27     -14.173  -5.337  -1.857  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -15.511  -5.137   0.633  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -14.402  -3.251  -0.696  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -15.854  -3.247  -1.687  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -14.783  -3.029   1.863  1.00  9.46           H  
ATOM    396  HD2 PHE A  27     -17.623  -1.880  -1.089  1.00  9.57           H  
ATOM    397  HE1 PHE A  27     -15.876  -1.539   3.485  1.00 10.50           H  
ATOM    398  HE2 PHE A  27     -18.713  -0.390   0.524  1.00 10.63           H  
ATOM    399  HZ  PHE A  27     -17.846  -0.220   2.819  1.00 11.11           H  
HETATM  400  N   DBU A  28     -17.982  -5.397   0.177  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -19.219  -5.938  -0.051  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -20.262  -5.168  -0.412  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -20.067  -3.692  -0.558  1.00 10.75           C  
HETATM  404  C   DBU A  28     -19.408  -7.437   0.103  1.00 11.11           C  
HETATM  405  O   DBU A  28     -19.875  -8.128  -0.804  1.00 11.49           O  
HETATM  406  H   DBU A  28     -17.709  -5.021   1.045  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -21.219  -5.625  -0.623  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -19.850  -3.461  -1.592  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -19.241  -3.374   0.057  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -20.965  -3.177  -0.267  1.00 10.80           H  
ATOM    411  N   GLY A  29     -19.018  -7.923   1.268  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -19.065  -9.338   1.551  1.00 12.06           C  
ATOM    413  C   GLY A  29     -17.864  -9.755   2.363  1.00 12.60           C  
ATOM    414  O   GLY A  29     -17.598  -9.173   3.414  1.00 12.81           O  
ATOM    415  H   GLY A  29     -18.678  -7.305   1.946  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -19.966  -9.560   2.108  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -19.072  -9.889   0.622  1.00 12.29           H  
ATOM    418  N   LYS A  30     -17.129 -10.743   1.879  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -15.900 -11.170   2.536  1.00 13.70           C  
ATOM    420  C   LYS A  30     -15.015 -11.946   1.567  1.00 14.21           C  
ATOM    421  O   LYS A  30     -13.807 -11.710   1.486  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -16.216 -12.024   3.763  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -15.014 -12.272   4.657  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -14.459 -10.979   5.245  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -15.317 -10.428   6.388  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -16.573  -9.788   5.907  1.00 15.72           N  
ATOM    427  H   LYS A  30     -17.427 -11.205   1.057  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -15.372 -10.283   2.850  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -16.977 -11.526   4.348  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -16.596 -12.981   3.434  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -15.306 -12.921   5.470  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -14.239 -12.749   4.073  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -13.468 -11.170   5.631  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -14.402 -10.239   4.462  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -15.571 -11.241   7.051  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -14.735  -9.695   6.921  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -16.364  -9.110   5.147  1.00 15.65           H  
ATOM    438  HZ2 LYS A  30     -17.234 -10.509   5.541  1.00 16.10           H  
ATOM    439  HZ3 LYS A  30     -17.035  -9.276   6.691  1.00 15.80           H  
ATOM    440  N   LYS A  31     -15.621 -12.864   0.826  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -14.892 -13.654  -0.148  1.00 15.24           C  
ATOM    442  C   LYS A  31     -15.441 -13.379  -1.543  1.00 15.53           C  
ATOM    443  O   LYS A  31     -14.639 -13.128  -2.467  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -14.939 -15.156   0.208  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -16.333 -15.774   0.243  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -16.762 -16.283  -1.122  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -18.172 -16.847  -1.093  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -18.277 -18.050  -0.236  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -16.682 -13.353  -1.700  1.00 15.66           O  
ATOM    450  H   LYS A  31     -16.584 -13.010   0.936  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -13.861 -13.324  -0.120  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -14.355 -15.699  -0.520  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -14.488 -15.290   1.180  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -16.330 -16.602   0.933  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -17.039 -15.026   0.575  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -16.724 -15.466  -1.827  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -16.081 -17.060  -1.434  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -18.841 -16.088  -0.718  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -18.459 -17.111  -2.102  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -18.064 -17.805   0.756  1.00 17.74           H  
ATOM    461  HZ2 LYS A  31     -19.243 -18.440  -0.282  1.00 17.81           H  
ATOM    462  HZ3 LYS A  31     -17.607 -18.782  -0.551  1.00 17.80           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   2OP A   1      15.143  20.551  -4.885  1.00 10.75           C  
HETATM    2  O   2OP A   1      16.052  21.127  -4.289  1.00 10.89           O  
HETATM    3  CB  2OP A   1      12.641  20.770  -4.920  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      13.973  21.238  -6.877  1.00 11.41           O  
HETATM    5  CA  2OP A   1      13.956  21.326  -5.451  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      12.505  21.083  -3.895  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      12.664  19.690  -4.964  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      11.824  21.137  -5.518  1.00 11.38           H  
HETATM    9  H   2OP A   1      14.884  21.364  -7.196  1.00 11.39           H  
HETATM   10  HA  2OP A   1      14.034  22.364  -5.157  1.00 11.36           H  
ATOM     11  N   ALA A   2      15.131  19.246  -5.107  1.00 10.47           N  
ATOM     12  CA  ALA A   2      16.217  18.385  -4.664  1.00 10.32           C  
ATOM     13  C   ALA A   2      16.960  17.829  -5.861  1.00  9.54           C  
ATOM     14  O   ALA A   2      16.381  17.112  -6.681  1.00  9.39           O  
ATOM     15  CB  ALA A   2      15.681  17.261  -3.788  1.00 10.73           C  
ATOM     16  H   ALA A   2      14.375  18.853  -5.585  1.00 10.53           H  
ATOM     17  HA  ALA A   2      16.897  18.982  -4.069  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      14.971  16.672  -4.346  1.00 10.72           H  
ATOM     19  HB2 ALA A   2      16.499  16.630  -3.465  1.00 10.96           H  
ATOM     20  HB3 ALA A   2      15.195  17.682  -2.920  1.00 11.01           H  
HETATM   21  N   DHA A   3      18.244  18.160  -5.958  1.00  9.30           N  
HETATM   22  CA  DHA A   3      18.966  17.786  -7.063  1.00  8.83           C  
HETATM   23  CB  DHA A   3      19.273  18.706  -7.985  1.00  9.43           C  
HETATM   24  C   DHA A   3      19.423  16.341  -7.254  1.00  7.89           C  
HETATM   25  O   DHA A   3      20.620  16.044  -7.229  1.00  7.61           O  
HETATM   26  H   DHA A   3      18.630  18.661  -5.201  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      18.952  19.731  -7.859  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      19.240  18.451  -9.040  1.00  9.35           H  
ATOM     29  N   ILE A   4      18.460  15.457  -7.444  1.00  7.68           N  
ATOM     30  CA  ILE A   4      18.725  14.043  -7.653  1.00  7.07           C  
ATOM     31  C   ILE A   4      17.674  13.483  -8.611  1.00  6.34           C  
ATOM     32  O   ILE A   4      16.550  13.987  -8.657  1.00  6.50           O  
ATOM     33  CB  ILE A   4      18.710  13.261  -6.316  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      19.124  11.800  -6.514  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      17.339  13.332  -5.657  1.00  8.17           C  
ATOM     36  CD1 ILE A   4      20.556  11.627  -6.980  1.00  9.02           C  
ATOM     37  H   ILE A   4      17.528  15.767  -7.437  1.00  8.14           H  
ATOM     38  HA  ILE A   4      19.702  13.943  -8.108  1.00  6.98           H  
ATOM     39  HB  ILE A   4      19.419  13.733  -5.647  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      19.013  11.270  -5.584  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      18.479  11.352  -7.260  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      16.601  12.917  -6.331  1.00  8.09           H  
ATOM     43 HG22 ILE A   4      17.346  12.769  -4.737  1.00  8.49           H  
ATOM     44 HG23 ILE A   4      17.094  14.364  -5.450  1.00  8.55           H  
ATOM     45 HD11 ILE A   4      21.223  12.090  -6.262  1.00  9.32           H  
ATOM     46 HD12 ILE A   4      20.783  10.576  -7.056  1.00  9.19           H  
ATOM     47 HD13 ILE A   4      20.679  12.094  -7.937  1.00  9.34           H  
ATOM     48  N   VAL A   5      18.035  12.449  -9.361  1.00  5.86           N  
ATOM     49  CA  VAL A   5      17.137  11.852 -10.357  1.00  5.39           C  
ATOM     50  C   VAL A   5      15.978  11.077  -9.727  1.00  4.84           C  
ATOM     51  O   VAL A   5      15.363  10.237 -10.377  1.00  5.05           O  
ATOM     52  CB  VAL A   5      17.900  10.908 -11.316  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      18.757  11.702 -12.279  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      18.756   9.930 -10.523  1.00  6.12           C  
ATOM     55  H   VAL A   5      18.940  12.084  -9.262  1.00  6.06           H  
ATOM     56  HA  VAL A   5      16.727  12.658 -10.948  1.00  5.57           H  
ATOM     57  HB  VAL A   5      17.180  10.341 -11.886  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      19.455  12.305 -11.722  1.00  6.46           H  
ATOM     59 HG12 VAL A   5      19.296  11.022 -12.924  1.00  6.41           H  
ATOM     60 HG13 VAL A   5      18.124  12.340 -12.879  1.00  6.14           H  
ATOM     61 HG21 VAL A   5      18.125   9.337  -9.877  1.00  6.38           H  
ATOM     62 HG22 VAL A   5      19.290   9.282 -11.201  1.00  6.13           H  
ATOM     63 HG23 VAL A   5      19.467  10.479  -9.923  1.00  6.44           H  
ATOM     64  N   LYS A   6      15.668  11.401  -8.480  1.00  4.59           N  
ATOM     65  CA  LYS A   6      14.581  10.757  -7.733  1.00  4.51           C  
ATOM     66  C   LYS A   6      14.734   9.231  -7.733  1.00  4.14           C  
ATOM     67  O   LYS A   6      15.851   8.712  -7.771  1.00  4.24           O  
ATOM     68  CB  LYS A   6      13.215  11.152  -8.310  1.00  4.97           C  
ATOM     69  CG  LYS A   6      12.928  12.650  -8.292  1.00  5.35           C  
ATOM     70  CD  LYS A   6      13.377  13.333  -9.574  1.00  5.83           C  
ATOM     71  CE  LYS A   6      13.096  14.827  -9.543  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      13.968  15.540  -8.569  1.00  7.12           N  
ATOM     73  H   LYS A   6      16.178  12.116  -8.041  1.00  4.81           H  
ATOM     74  HA  LYS A   6      14.638  11.103  -6.716  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      13.163  10.816  -9.333  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      12.445  10.651  -7.743  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      11.866  12.801  -8.165  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      13.452  13.092  -7.455  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      14.440  13.180  -9.702  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      12.847  12.893 -10.401  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      13.264  15.232 -10.531  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      12.062  14.977  -9.268  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      14.030  15.008  -7.678  1.00  7.54           H  
ATOM     84  HZ2 LYS A   6      14.933  15.648  -8.968  1.00  7.34           H  
ATOM     85  HZ3 LYS A   6      13.583  16.487  -8.375  1.00  7.33           H  
HETATM   86  N   DBU A   7      13.610   8.524  -7.678  1.00  4.16           N  
HETATM   87  CA  DBU A   7      13.670   7.158  -7.618  1.00  4.09           C  
HETATM   88  CB  DBU A   7      13.544   6.535  -6.440  1.00  4.81           C  
HETATM   89  CG  DBU A   7      13.340   7.350  -5.194  1.00  5.68           C  
HETATM   90  C   DBU A   7      13.867   6.323  -8.883  1.00  3.54           C  
HETATM   91  O   DBU A   7      12.907   5.755  -9.411  1.00  3.86           O  
HETATM   92  H   DBU A   7      12.767   9.025  -7.703  1.00  4.49           H  
HETATM   93  HB  DBU A   7      13.600   5.459  -6.396  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      14.284   7.504  -4.699  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      12.660   6.826  -4.535  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      12.924   8.308  -5.459  1.00  5.89           H  
HETATM   97  N   DBU A   8      15.106   6.277  -9.361  1.00  3.20           N  
HETATM   98  CA  DBU A   8      15.393   5.489 -10.452  1.00  3.28           C  
HETATM   99  CB  DBU A   8      16.063   6.000 -11.489  1.00  4.07           C  
HETATM  100  CG  DBU A   8      16.480   7.433 -11.448  1.00  4.67           C  
HETATM  101  C   DBU A   8      14.966   4.028 -10.495  1.00  3.03           C  
HETATM  102  O   DBU A   8      15.430   3.207  -9.699  1.00  3.43           O  
HETATM  103  H   DBU A   8      15.772   6.836  -8.917  1.00  3.29           H  
HETATM  104  HB  DBU A   8      16.420   5.341 -12.265  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      15.846   7.974 -10.757  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      16.399   7.863 -12.434  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      17.500   7.502 -11.102  1.00  5.02           H  
ATOM    108  N   ILE A   9      14.087   3.736 -11.443  1.00  2.97           N  
ATOM    109  CA  ILE A   9      13.533   2.405 -11.651  1.00  3.26           C  
ATOM    110  C   ILE A   9      12.825   1.888 -10.399  1.00  2.87           C  
ATOM    111  O   ILE A   9      13.443   1.323  -9.496  1.00  3.04           O  
ATOM    112  CB  ILE A   9      14.606   1.395 -12.107  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      15.213   1.839 -13.439  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      14.011  -0.005 -12.232  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      16.250   0.881 -13.975  1.00  5.93           C  
ATOM    116  H   ILE A   9      13.799   4.456 -12.036  1.00  3.13           H  
ATOM    117  HA  ILE A   9      12.803   2.487 -12.444  1.00  3.66           H  
ATOM    118  HB  ILE A   9      15.379   1.376 -11.353  1.00  4.35           H  
ATOM    119 HG12 ILE A   9      14.430   1.923 -14.173  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      15.686   2.805 -13.306  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      13.217   0.002 -12.964  1.00  5.25           H  
ATOM    122 HG22 ILE A   9      14.780  -0.698 -12.544  1.00  5.08           H  
ATOM    123 HG23 ILE A   9      13.615  -0.316 -11.275  1.00  5.05           H  
ATOM    124 HD11 ILE A   9      15.801  -0.092 -14.113  1.00  6.33           H  
ATOM    125 HD12 ILE A   9      16.625   1.247 -14.918  1.00  6.13           H  
ATOM    126 HD13 ILE A   9      17.065   0.802 -13.271  1.00  6.36           H  
ATOM    127  N   LYS A  10      11.523   2.092 -10.358  1.00  3.00           N  
ATOM    128  CA  LYS A  10      10.709   1.639  -9.241  1.00  3.16           C  
ATOM    129  C   LYS A  10       9.762   0.552  -9.706  1.00  2.99           C  
ATOM    130  O   LYS A  10       8.832   0.158  -9.006  1.00  3.33           O  
ATOM    131  CB  LYS A  10       9.939   2.815  -8.641  1.00  4.04           C  
ATOM    132  CG  LYS A  10       9.019   3.521  -9.634  1.00  4.71           C  
ATOM    133  CD  LYS A  10       8.345   4.736  -9.009  1.00  5.57           C  
ATOM    134  CE  LYS A  10       9.336   5.870  -8.780  1.00  6.49           C  
ATOM    135  NZ  LYS A  10       9.872   6.417 -10.049  1.00  7.12           N  
ATOM    136  H   LYS A  10      11.089   2.553 -11.110  1.00  3.40           H  
ATOM    137  HA  LYS A  10      11.369   1.225  -8.512  1.00  3.32           H  
ATOM    138  HB2 LYS A  10       9.336   2.451  -7.826  1.00  4.30           H  
ATOM    139  HB3 LYS A  10      10.646   3.538  -8.267  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       9.602   3.843 -10.481  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       8.260   2.826  -9.957  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       7.564   5.086  -9.674  1.00  5.90           H  
ATOM    143  HD3 LYS A  10       7.913   4.447  -8.066  1.00  5.56           H  
ATOM    144  HE2 LYS A  10       8.839   6.663  -8.240  1.00  6.81           H  
ATOM    145  HE3 LYS A  10      10.157   5.493  -8.187  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       9.086   6.665 -10.689  1.00  7.30           H  
ATOM    147  HZ2 LYS A  10      10.435   7.277  -9.867  1.00  7.38           H  
ATOM    148  HZ3 LYS A  10      10.478   5.715 -10.522  1.00  7.44           H  
ATOM    149  N   ALA A  11      10.048   0.051 -10.881  1.00  3.02           N  
ATOM    150  CA  ALA A  11       9.211  -0.941 -11.530  1.00  3.25           C  
ATOM    151  C   ALA A  11       9.504  -2.336 -10.995  1.00  2.81           C  
ATOM    152  O   ALA A  11      10.388  -3.034 -11.487  1.00  3.21           O  
ATOM    153  CB  ALA A  11       9.402  -0.892 -13.039  1.00  4.37           C  
ATOM    154  H   ALA A  11      10.863   0.353 -11.327  1.00  3.28           H  
ATOM    155  HA  ALA A  11       8.181  -0.694 -11.313  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       9.246   0.117 -13.386  1.00  4.65           H  
ATOM    157  HB2 ALA A  11      10.404  -1.208 -13.288  1.00  4.84           H  
ATOM    158  HB3 ALA A  11       8.688  -1.550 -13.516  1.00  4.81           H  
HETATM  159  N   DAL A  12       8.788  -2.706  -9.947  1.00  2.53           N  
HETATM  160  CA  DAL A  12       8.897  -4.034  -9.355  1.00  2.50           C  
HETATM  161  CB  DAL A  12       7.732  -4.249  -8.399  1.00  2.64           C  
HETATM  162  C   DAL A  12      10.217  -4.214  -8.601  1.00  2.71           C  
HETATM  163  O   DAL A  12      10.570  -5.328  -8.211  1.00  3.27           O  
HETATM  164  H   DAL A  12       8.152  -2.063  -9.555  1.00  2.78           H  
HETATM  165  HA  DAL A  12       8.837  -4.760 -10.145  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       7.855  -5.199  -7.903  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       6.814  -4.266  -8.966  1.00  3.17           H  
ATOM    168  N   LYS A  13      10.942  -3.119  -8.408  1.00  3.03           N  
ATOM    169  CA  LYS A  13      12.201  -3.164  -7.671  1.00  3.96           C  
ATOM    170  C   LYS A  13      12.128  -2.335  -6.395  1.00  4.18           C  
ATOM    171  O   LYS A  13      12.806  -2.636  -5.416  1.00  4.91           O  
ATOM    172  CB  LYS A  13      13.361  -2.674  -8.540  1.00  4.62           C  
ATOM    173  CG  LYS A  13      13.782  -3.666  -9.605  1.00  5.29           C  
ATOM    174  CD  LYS A  13      14.994  -3.180 -10.381  1.00  5.91           C  
ATOM    175  CE  LYS A  13      16.188  -2.913  -9.473  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      16.584  -4.111  -8.691  1.00  7.20           N  
ATOM    177  H   LYS A  13      10.624  -2.268  -8.762  1.00  3.08           H  
ATOM    178  HA  LYS A  13      12.382  -4.196  -7.397  1.00  4.46           H  
ATOM    179  HB2 LYS A  13      13.072  -1.754  -9.023  1.00  4.57           H  
ATOM    180  HB3 LYS A  13      14.215  -2.483  -7.904  1.00  5.11           H  
ATOM    181  HG2 LYS A  13      14.023  -4.606  -9.134  1.00  5.61           H  
ATOM    182  HG3 LYS A  13      12.958  -3.808 -10.296  1.00  5.38           H  
ATOM    183  HD2 LYS A  13      15.270  -3.931 -11.106  1.00  5.96           H  
ATOM    184  HD3 LYS A  13      14.735  -2.264 -10.898  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      17.024  -2.607 -10.085  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      15.933  -2.113  -8.793  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      16.558  -4.966  -9.292  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13      17.553  -3.989  -8.323  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13      15.938  -4.243  -7.881  1.00  7.57           H  
ATOM    190  N   LYS A  14      11.301  -1.299  -6.404  1.00  3.94           N  
ATOM    191  CA  LYS A  14      11.231  -0.382  -5.269  1.00  4.48           C  
ATOM    192  C   LYS A  14       9.784  -0.118  -4.883  1.00  3.90           C  
ATOM    193  O   LYS A  14       8.936   0.134  -5.744  1.00  3.93           O  
ATOM    194  CB  LYS A  14      11.934   0.935  -5.613  1.00  5.45           C  
ATOM    195  CG  LYS A  14      13.429   0.786  -5.881  1.00  6.19           C  
ATOM    196  CD  LYS A  14      14.040   2.081  -6.394  1.00  7.27           C  
ATOM    197  CE  LYS A  14      14.032   3.172  -5.339  1.00  8.18           C  
ATOM    198  NZ  LYS A  14      15.064   2.955  -4.290  1.00  8.73           N  
ATOM    199  H   LYS A  14      10.706  -1.158  -7.166  1.00  3.69           H  
ATOM    200  HA  LYS A  14      11.740  -0.844  -4.437  1.00  4.96           H  
ATOM    201  HB2 LYS A  14      11.476   1.353  -6.503  1.00  5.79           H  
ATOM    202  HB3 LYS A  14      11.804   1.626  -4.794  1.00  5.68           H  
ATOM    203  HG2 LYS A  14      13.923   0.507  -4.968  1.00  6.24           H  
ATOM    204  HG3 LYS A  14      13.576   0.012  -6.622  1.00  6.24           H  
ATOM    205  HD2 LYS A  14      15.059   1.892  -6.691  1.00  7.51           H  
ATOM    206  HD3 LYS A  14      13.474   2.419  -7.256  1.00  7.41           H  
ATOM    207  HE2 LYS A  14      14.219   4.120  -5.824  1.00  8.38           H  
ATOM    208  HE3 LYS A  14      13.055   3.192  -4.875  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14      16.018   3.010  -4.709  1.00  8.91           H  
ATOM    210  HZ2 LYS A  14      14.986   3.689  -3.556  1.00  8.94           H  
ATOM    211  HZ3 LYS A  14      14.952   2.017  -3.845  1.00  8.98           H  
ATOM    212  N   LEU A  15       9.523  -0.187  -3.575  1.00  3.89           N  
ATOM    213  CA  LEU A  15       8.222   0.084  -2.999  1.00  3.83           C  
ATOM    214  C   LEU A  15       7.142  -0.872  -3.505  1.00  3.02           C  
ATOM    215  O   LEU A  15       5.947  -0.593  -3.391  1.00  3.44           O  
ATOM    216  CB  LEU A  15       7.824   1.535  -3.249  1.00  4.58           C  
ATOM    217  CG  LEU A  15       8.571   2.607  -2.438  1.00  5.64           C  
ATOM    218  CD1 LEU A  15      10.026   2.727  -2.869  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       7.865   3.948  -2.576  1.00  6.32           C  
ATOM    220  H   LEU A  15      10.242  -0.409  -2.968  1.00  4.28           H  
ATOM    221  HA  LEU A  15       8.317  -0.058  -1.930  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       7.968   1.746  -4.304  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       6.790   1.615  -3.031  1.00  4.78           H  
ATOM    224  HG  LEU A  15       8.558   2.327  -1.394  1.00  5.68           H  
ATOM    225 HD11 LEU A  15      10.072   2.980  -3.917  1.00  6.81           H  
ATOM    226 HD12 LEU A  15      10.511   3.501  -2.296  1.00  6.64           H  
ATOM    227 HD13 LEU A  15      10.531   1.786  -2.707  1.00  6.49           H  
ATOM    228 HD21 LEU A  15       6.855   3.864  -2.202  1.00  6.61           H  
ATOM    229 HD22 LEU A  15       8.396   4.693  -1.999  1.00  6.57           H  
ATOM    230 HD23 LEU A  15       7.848   4.243  -3.609  1.00  6.60           H  
ATOM    231  N   CYS A  16       7.556  -2.008  -4.046  1.00  2.39           N  
ATOM    232  CA  CYS A  16       6.612  -3.004  -4.523  1.00  2.19           C  
ATOM    233  C   CYS A  16       6.154  -3.894  -3.377  1.00  2.67           C  
ATOM    234  O   CYS A  16       6.943  -4.237  -2.500  1.00  3.24           O  
ATOM    235  CB  CYS A  16       7.232  -3.863  -5.627  1.00  2.35           C  
ATOM    236  SG  CYS A  16       7.588  -2.963  -7.144  1.00  2.48           S  
ATOM    237  H   CYS A  16       8.516  -2.182  -4.123  1.00  2.59           H  
ATOM    238  HA  CYS A  16       5.756  -2.484  -4.923  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       8.157  -4.285  -5.263  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       6.551  -4.665  -5.861  1.00  2.67           H  
ATOM    241  N   ARG A  17       4.869  -4.234  -3.396  1.00  3.07           N  
ATOM    242  CA  ARG A  17       4.288  -5.173  -2.438  1.00  3.96           C  
ATOM    243  C   ARG A  17       4.281  -4.592  -1.031  1.00  4.14           C  
ATOM    244  O   ARG A  17       4.106  -5.306  -0.042  1.00  4.92           O  
ATOM    245  CB  ARG A  17       5.036  -6.505  -2.501  1.00  4.72           C  
ATOM    246  CG  ARG A  17       4.976  -7.132  -3.891  1.00  4.91           C  
ATOM    247  CD  ARG A  17       5.973  -8.262  -4.059  1.00  5.64           C  
ATOM    248  NE  ARG A  17       6.114  -8.628  -5.465  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       7.149  -9.302  -5.972  1.00  6.71           C  
ATOM    250  NH1 ARG A  17       8.101  -9.768  -5.170  1.00  6.95           N  
ATOM    251  NH2 ARG A  17       7.228  -9.520  -7.280  1.00  7.35           N  
ATOM    252  H   ARG A  17       4.282  -3.832  -4.066  1.00  3.08           H  
ATOM    253  HA  ARG A  17       3.265  -5.335  -2.733  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       6.072  -6.334  -2.250  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       4.603  -7.195  -1.793  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       3.983  -7.520  -4.056  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       5.187  -6.367  -4.628  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       6.931  -7.943  -3.673  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       5.627  -9.120  -3.503  1.00  5.86           H  
ATOM    260  HE  ARG A  17       5.401  -8.324  -6.077  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       8.049  -9.617  -4.175  1.00  6.71           H  
ATOM    262 HH12 ARG A  17       8.876 -10.276  -5.555  1.00  7.55           H  
ATOM    263 HH21 ARG A  17       6.510  -9.179  -7.889  1.00  7.42           H  
ATOM    264 HH22 ARG A  17       8.016 -10.015  -7.653  1.00  7.93           H  
ATOM    265  N   GLY A  18       4.454  -3.281  -0.958  1.00  3.74           N  
ATOM    266  CA  GLY A  18       4.299  -2.572   0.285  1.00  4.13           C  
ATOM    267  C   GLY A  18       2.858  -2.172   0.490  1.00  3.47           C  
ATOM    268  O   GLY A  18       2.431  -1.846   1.603  1.00  3.77           O  
ATOM    269  H   GLY A  18       4.688  -2.791  -1.774  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       4.614  -3.212   1.097  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       4.912  -1.683   0.274  1.00  4.76           H  
ATOM    272  N   PHE A  19       2.115  -2.200  -0.594  1.00  2.98           N  
ATOM    273  CA  PHE A  19       0.690  -1.945  -0.574  1.00  2.82           C  
ATOM    274  C   PHE A  19      -0.029  -3.070  -1.311  1.00  2.44           C  
ATOM    275  O   PHE A  19       0.338  -3.415  -2.435  1.00  2.82           O  
ATOM    276  CB  PHE A  19       0.370  -0.592  -1.219  1.00  3.43           C  
ATOM    277  CG  PHE A  19      -1.084  -0.215  -1.129  1.00  4.00           C  
ATOM    278  CD1 PHE A  19      -1.615   0.280   0.042  1.00  4.57           C  
ATOM    279  CD2 PHE A  19      -1.917  -0.357  -2.229  1.00  4.44           C  
ATOM    280  CE1 PHE A  19      -2.949   0.632   0.123  1.00  5.44           C  
ATOM    281  CE2 PHE A  19      -3.250  -0.005  -2.153  1.00  5.34           C  
ATOM    282  CZ  PHE A  19      -3.767   0.489  -0.973  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.541  -2.414  -1.451  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.363  -1.935   0.452  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       0.943   0.179  -0.721  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       0.645  -0.624  -2.262  1.00  3.58           H  
ATOM    287  HD1 PHE A  19      -0.974   0.393   0.912  1.00  4.60           H  
ATOM    288  HD2 PHE A  19      -1.513  -0.745  -3.153  1.00  4.36           H  
ATOM    289  HE1 PHE A  19      -3.351   1.016   1.045  1.00  6.05           H  
ATOM    290  HE2 PHE A  19      -3.888  -0.117  -3.017  1.00  5.89           H  
ATOM    291  HZ  PHE A  19      -4.810   0.762  -0.924  1.00  6.62           H  
HETATM  292  N   DBB A  20      -1.018  -3.656  -0.654  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -1.790  -4.758  -1.227  1.00  2.37           C  
HETATM  294  C   DBB A  20      -2.669  -5.400  -0.155  1.00  2.35           C  
HETATM  295  O   DBB A  20      -2.953  -6.601  -0.198  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.666  -4.284  -2.410  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -2.123  -4.896  -3.699  1.00  3.68           C  
HETATM  298  H   DBB A  20      -1.230  -3.345   0.252  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.091  -5.495  -1.594  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.544  -3.207  -2.480  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -2.709  -4.551  -4.540  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -2.183  -5.973  -3.638  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -1.093  -4.598  -3.829  1.00  3.93           H  
ATOM    304  N   LEU A  21      -3.075  -4.597   0.815  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.978  -5.041   1.859  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.127  -4.053   1.969  1.00  3.29           C  
ATOM    307  O   LEU A  21      -4.938  -2.910   2.395  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.241  -5.156   3.195  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -4.089  -5.651   4.366  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -4.564  -7.075   4.121  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -3.304  -5.565   5.661  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.761  -3.668   0.832  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -4.369  -6.008   1.578  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.409  -5.835   3.068  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.850  -4.182   3.445  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -4.961  -5.020   4.462  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -3.710  -7.727   4.024  1.00  5.93           H  
ATOM    318 HD12 LEU A  21      -5.166  -7.400   4.959  1.00  6.15           H  
ATOM    319 HD13 LEU A  21      -5.154  -7.109   3.218  1.00  5.92           H  
ATOM    320 HD21 LEU A  21      -3.030  -4.538   5.851  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -3.912  -5.931   6.478  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -2.411  -6.168   5.582  1.00  6.18           H  
HETATM  323  N   DBB A  22      -6.308  -4.485   1.575  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.459  -3.604   1.516  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.484  -2.916   0.149  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.030  -1.826   0.002  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.771  -4.383   1.751  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -9.264  -4.087   3.159  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.409  -5.424   1.302  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.355  -2.858   2.285  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.513  -5.437   1.707  1.00  4.16           H  
HETATM  332  HG1 DBB A  22     -10.186  -4.622   3.334  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -9.437  -3.027   3.268  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -8.522  -4.406   3.874  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.849  -3.559  -0.814  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.736  -3.027  -2.161  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.601  -3.837  -3.119  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.321  -3.283  -3.951  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.269  -3.056  -2.599  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.447  -4.613  -2.203  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.444  -4.435  -0.618  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.086  -2.004  -2.151  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.215  -2.905  -3.666  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.740  -2.256  -2.104  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.535  -5.154  -2.981  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.366  -6.032  -3.788  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.579  -6.506  -3.020  1.00  5.20           C  
ATOM    348  O   GLY A  24     -10.165  -7.546  -3.321  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.908  -5.537  -2.332  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.694  -5.497  -4.663  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.783  -6.887  -4.090  1.00  5.40           H  
ATOM    352  N   CYS A  25      -9.957  -5.737  -2.011  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.093  -6.079  -1.180  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.353  -5.377  -1.662  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.335  -4.189  -1.981  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.813  -5.723   0.269  1.00  5.09           C  
ATOM    357  SG  CYS A  25     -10.057  -4.103   0.493  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.458  -4.914  -1.827  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.241  -7.147  -1.250  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.745  -5.741   0.818  1.00  5.67           H  
ATOM    361  HB3 CYS A  25     -10.149  -6.465   0.691  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.440  -6.127  -1.732  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.723  -5.574  -2.142  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.797  -5.844  -1.098  1.00  7.73           C  
ATOM    365  O   HIS A  26     -16.990  -5.649  -1.345  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -15.144  -6.135  -3.501  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -14.397  -5.531  -4.652  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -13.397  -6.187  -5.325  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -14.513  -4.316  -5.233  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -12.925  -5.404  -6.277  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -13.587  -4.264  -6.246  1.00  8.54           N  
ATOM    372  H   HIS A  26     -13.377  -7.083  -1.497  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.601  -4.503  -2.236  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -14.967  -7.201  -3.520  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -16.197  -5.950  -3.653  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -13.079  -7.106  -5.144  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -15.205  -3.532  -4.959  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -12.135  -5.656  -6.975  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -13.341  -3.451  -6.754  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.368  -6.285   0.065  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -16.278  -6.498   1.182  1.00  8.71           C  
ATOM    382  C   PHE A  27     -16.421  -5.212   1.981  1.00  9.22           C  
ATOM    383  O   PHE A  27     -15.479  -4.773   2.641  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -15.783  -7.635   2.078  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -15.724  -8.965   1.381  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -16.890  -9.645   1.061  1.00  9.62           C  
ATOM    387  CD2 PHE A  27     -14.507  -9.538   1.050  1.00  9.55           C  
ATOM    388  CE1 PHE A  27     -16.841 -10.869   0.427  1.00 10.22           C  
ATOM    389  CE2 PHE A  27     -14.454 -10.762   0.409  1.00 10.15           C  
ATOM    390  CZ  PHE A  27     -15.622 -11.430   0.098  1.00 10.49           C  
ATOM    391  H   PHE A  27     -14.417  -6.463   0.190  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -17.244  -6.764   0.779  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -14.790  -7.400   2.431  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -16.447  -7.731   2.927  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -17.844  -9.208   1.318  1.00  9.57           H  
ATOM    396  HD2 PHE A  27     -13.592  -9.019   1.289  1.00  9.46           H  
ATOM    397  HE1 PHE A  27     -17.756 -11.388   0.177  1.00 10.63           H  
ATOM    398  HE2 PHE A  27     -13.497 -11.200   0.159  1.00 10.50           H  
ATOM    399  HZ  PHE A  27     -15.582 -12.387  -0.396  1.00 11.11           H  
HETATM  400  N   DBU A  28     -17.600  -4.613   1.909  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -17.783  -3.401   2.517  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -17.881  -2.285   1.776  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -17.785  -2.398   0.284  1.00 10.75           C  
HETATM  404  C   DBU A  28     -17.883  -3.298   4.035  1.00 11.11           C  
HETATM  405  O   DBU A  28     -17.101  -2.591   4.676  1.00 11.49           O  
HETATM  406  H   DBU A  28     -18.311  -5.089   1.418  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -17.985  -1.323   2.255  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -17.044  -3.138   0.022  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -17.506  -1.438  -0.125  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -18.737  -2.704  -0.114  1.00 10.80           H  
ATOM    411  N   GLY A  29     -18.847  -4.002   4.606  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -19.042  -3.960   6.037  1.00 12.06           C  
ATOM    413  C   GLY A  29     -20.189  -3.056   6.425  1.00 12.60           C  
ATOM    414  O   GLY A  29     -20.599  -2.194   5.641  1.00 12.81           O  
ATOM    415  H   GLY A  29     -19.439  -4.549   4.052  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -19.244  -4.958   6.399  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -18.138  -3.598   6.501  1.00 12.29           H  
ATOM    418  N   LYS A  30     -20.702  -3.239   7.639  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -21.850  -2.470   8.112  1.00 13.70           C  
ATOM    420  C   LYS A  30     -21.425  -1.449   9.157  1.00 14.21           C  
ATOM    421  O   LYS A  30     -21.935  -0.324   9.182  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -22.910  -3.406   8.700  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -24.181  -2.694   9.138  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -25.172  -3.658   9.772  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -26.451  -2.946  10.184  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -27.201  -2.416   9.009  1.00 15.72           N  
ATOM    427  H   LYS A  30     -20.292  -3.903   8.240  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -22.268  -1.948   7.263  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -23.177  -4.141   7.949  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -22.492  -3.914   9.556  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -23.924  -1.935   9.864  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -24.641  -2.234   8.279  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -25.414  -4.428   9.056  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -24.720  -4.104  10.642  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -27.082  -3.644  10.709  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -26.195  -2.126  10.834  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -27.435  -3.192   8.355  1.00 16.10           H  
ATOM    438  HZ2 LYS A  30     -28.088  -1.971   9.332  1.00 15.80           H  
ATOM    439  HZ3 LYS A  30     -26.631  -1.706   8.501  1.00 15.65           H  
ATOM    440  N   LYS A  31     -20.481  -1.853  10.009  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -19.993  -1.022  11.114  1.00 15.24           C  
ATOM    442  C   LYS A  31     -21.068  -0.859  12.191  1.00 15.53           C  
ATOM    443  O   LYS A  31     -21.154  -1.725  13.077  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -19.534   0.351  10.615  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -19.007   1.261  11.714  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -19.117   2.730  11.329  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -20.562   3.134  11.062  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -21.450   2.836  12.217  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -21.815   0.143  12.152  1.00 15.66           O  
ATOM    450  H   LYS A  31     -20.104  -2.754   9.903  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -19.147  -1.532  11.556  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -18.751   0.208   9.881  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -20.369   0.844  10.138  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -19.577   1.092  12.613  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -17.969   1.022  11.893  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -18.732   3.330  12.143  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -18.532   2.906  10.443  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -20.593   4.196  10.863  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -20.918   2.594  10.198  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -21.086   3.298  13.087  1.00 17.74           H  
ATOM    461  HZ2 LYS A  31     -22.414   3.186  12.038  1.00 17.81           H  
ATOM    462  HZ3 LYS A  31     -21.495   1.805  12.383  1.00 17.80           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   2OP A   1     -10.581 -18.177  13.188  1.00 10.75           C  
HETATM    2  O   2OP A   1     -10.699 -17.155  13.866  1.00 10.89           O  
HETATM    3  CB  2OP A   1      -9.380 -18.405  11.000  1.00 11.39           C  
HETATM    4  OHN 2OP A   1     -11.168 -16.810  11.297  1.00 11.41           O  
HETATM    5  CA  2OP A   1     -10.714 -18.113  11.671  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      -9.540 -19.048  10.152  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      -8.723 -18.892  11.704  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      -8.932 -17.478  10.671  1.00 11.38           H  
HETATM    9  H   2OP A   1     -11.240 -16.265  12.097  1.00 11.39           H  
HETATM   10  HA  2OP A   1     -11.435 -18.846  11.337  1.00 11.36           H  
ATOM     11  N   ALA A   2     -10.349 -19.374  13.704  1.00 10.47           N  
ATOM     12  CA  ALA A   2     -10.166 -19.580  15.132  1.00 10.32           C  
ATOM     13  C   ALA A   2      -9.245 -20.768  15.374  1.00  9.54           C  
ATOM     14  O   ALA A   2      -9.609 -21.911  15.097  1.00  9.39           O  
ATOM     15  CB  ALA A   2     -11.508 -19.796  15.811  1.00 10.73           C  
ATOM     16  H   ALA A   2     -10.303 -20.151  13.099  1.00 10.53           H  
ATOM     17  HA  ALA A   2      -9.714 -18.690  15.542  1.00 10.73           H  
ATOM     18  HB1 ALA A   2     -11.953 -20.709  15.448  1.00 10.96           H  
ATOM     19  HB2 ALA A   2     -11.363 -19.865  16.879  1.00 11.01           H  
ATOM     20  HB3 ALA A   2     -12.161 -18.966  15.586  1.00 10.72           H  
HETATM   21  N   DHA A   3      -8.048 -20.487  15.883  1.00  9.30           N  
HETATM   22  CA  DHA A   3      -7.142 -21.497  16.075  1.00  8.83           C  
HETATM   23  CB  DHA A   3      -6.821 -21.882  17.316  1.00  9.43           C  
HETATM   24  C   DHA A   3      -6.502 -22.186  14.880  1.00  7.89           C  
HETATM   25  O   DHA A   3      -5.493 -21.718  14.347  1.00  7.61           O  
HETATM   26  H   DHA A   3      -7.865 -19.551  16.099  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      -7.274 -21.398  18.167  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      -5.802 -22.151  17.551  1.00  9.35           H  
ATOM     29  N   ILE A   4      -7.097 -23.289  14.450  1.00  7.68           N  
ATOM     30  CA  ILE A   4      -6.652 -23.978  13.249  1.00  7.07           C  
ATOM     31  C   ILE A   4      -7.100 -23.193  12.018  1.00  6.34           C  
ATOM     32  O   ILE A   4      -8.283 -22.892  11.845  1.00  6.50           O  
ATOM     33  CB  ILE A   4      -7.183 -25.434  13.198  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      -6.728 -26.126  11.911  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      -8.700 -25.464  13.325  1.00  8.17           C  
ATOM     36  CD1 ILE A   4      -7.090 -27.593  11.848  1.00  9.02           C  
ATOM     37  H   ILE A   4      -7.862 -23.646  14.954  1.00  8.14           H  
ATOM     38  HA  ILE A   4      -5.572 -24.010  13.265  1.00  6.98           H  
ATOM     39  HB  ILE A   4      -6.771 -25.968  14.041  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      -7.182 -25.634  11.063  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      -5.653 -26.047  11.831  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      -9.140 -24.868  12.541  1.00  8.49           H  
ATOM     43 HG22 ILE A   4      -9.050 -26.484  13.245  1.00  8.55           H  
ATOM     44 HG23 ILE A   4      -8.985 -25.062  14.285  1.00  8.09           H  
ATOM     45 HD11 ILE A   4      -8.165 -27.702  11.904  1.00  9.19           H  
ATOM     46 HD12 ILE A   4      -6.733 -28.013  10.913  1.00  9.34           H  
ATOM     47 HD13 ILE A   4      -6.633 -28.112  12.670  1.00  9.32           H  
ATOM     48  N   VAL A   5      -6.147 -22.831  11.180  1.00  5.86           N  
ATOM     49  CA  VAL A   5      -6.428 -21.962  10.043  1.00  5.39           C  
ATOM     50  C   VAL A   5      -6.251 -22.690   8.714  1.00  4.84           C  
ATOM     51  O   VAL A   5      -5.488 -23.654   8.620  1.00  5.05           O  
ATOM     52  CB  VAL A   5      -5.521 -20.712  10.054  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      -5.890 -19.798  11.210  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      -4.052 -21.110  10.144  1.00  6.12           C  
ATOM     55  H   VAL A   5      -5.233 -23.160  11.316  1.00  6.06           H  
ATOM     56  HA  VAL A   5      -7.453 -21.632  10.121  1.00  5.57           H  
ATOM     57  HB  VAL A   5      -5.672 -20.168   9.136  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      -5.763 -20.328  12.142  1.00  6.14           H  
ATOM     59 HG12 VAL A   5      -5.248 -18.929  11.202  1.00  6.46           H  
ATOM     60 HG13 VAL A   5      -6.920 -19.484  11.112  1.00  6.41           H  
ATOM     61 HG21 VAL A   5      -3.794 -21.726   9.289  1.00  6.13           H  
ATOM     62 HG22 VAL A   5      -3.440 -20.222  10.142  1.00  6.44           H  
ATOM     63 HG23 VAL A   5      -3.883 -21.665  11.056  1.00  6.38           H  
ATOM     64  N   LYS A   6      -6.979 -22.234   7.707  1.00  4.59           N  
ATOM     65  CA  LYS A   6      -6.845 -22.754   6.356  1.00  4.51           C  
ATOM     66  C   LYS A   6      -6.156 -21.731   5.457  1.00  4.14           C  
ATOM     67  O   LYS A   6      -6.346 -20.522   5.623  1.00  4.24           O  
ATOM     68  CB  LYS A   6      -8.218 -23.103   5.766  1.00  4.97           C  
ATOM     69  CG  LYS A   6      -8.866 -24.337   6.369  1.00  5.35           C  
ATOM     70  CD  LYS A   6      -8.110 -25.602   6.006  1.00  5.83           C  
ATOM     71  CE  LYS A   6      -8.789 -26.840   6.566  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      -8.878 -26.801   8.051  1.00  7.12           N  
ATOM     73  H   LYS A   6      -7.636 -21.527   7.880  1.00  4.81           H  
ATOM     74  HA  LYS A   6      -6.239 -23.647   6.394  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      -8.885 -22.266   5.922  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      -8.109 -23.266   4.707  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      -8.878 -24.234   7.447  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      -9.880 -24.417   6.007  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      -8.065 -25.683   4.936  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      -7.110 -25.538   6.410  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      -9.786 -26.906   6.153  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      -8.220 -27.709   6.271  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      -9.480 -26.006   8.355  1.00  7.33           H  
ATOM     84  HZ2 LYS A   6      -9.286 -27.692   8.416  1.00  7.54           H  
ATOM     85  HZ3 LYS A   6      -7.927 -26.675   8.457  1.00  7.34           H  
HETATM   86  N   DBU A   7      -5.353 -22.223   4.528  1.00  4.16           N  
HETATM   87  CA  DBU A   7      -4.773 -21.386   3.606  1.00  4.09           C  
HETATM   88  CB  DBU A   7      -5.228 -21.379   2.348  1.00  4.81           C  
HETATM   89  CG  DBU A   7      -6.362 -22.290   1.984  1.00  5.68           C  
HETATM   90  C   DBU A   7      -3.621 -20.462   3.991  1.00  3.54           C  
HETATM   91  O   DBU A   7      -2.470 -20.698   3.613  1.00  3.86           O  
HETATM   92  H   DBU A   7      -5.212 -23.196   4.535  1.00  4.49           H  
HETATM   93  HB  DBU A   7      -4.840 -20.662   1.638  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      -6.692 -22.829   2.855  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      -6.030 -22.990   1.227  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      -7.186 -21.709   1.600  1.00  5.89           H  
HETATM   97  N   DBU A   8      -3.938 -19.429   4.758  1.00  3.20           N  
HETATM   98  CA  DBU A   8      -2.999 -18.475   5.034  1.00  3.28           C  
HETATM   99  CB  DBU A   8      -2.377 -18.454   6.228  1.00  4.07           C  
HETATM  100  CG  DBU A   8      -2.723 -19.492   7.241  1.00  4.67           C  
HETATM  101  C   DBU A   8      -2.662 -17.419   3.989  1.00  3.03           C  
HETATM  102  O   DBU A   8      -1.775 -17.610   3.150  1.00  3.43           O  
HETATM  103  H   DBU A   8      -4.859 -19.402   5.101  1.00  3.29           H  
HETATM  104  HB  DBU A   8      -1.663 -17.671   6.442  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      -2.398 -19.168   8.218  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      -2.230 -20.422   6.988  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      -3.789 -19.641   7.262  1.00  5.02           H  
ATOM    108  N   ILE A   9      -3.379 -16.309   4.048  1.00  2.97           N  
ATOM    109  CA  ILE A   9      -3.204 -15.231   3.085  1.00  3.26           C  
ATOM    110  C   ILE A   9      -2.057 -14.334   3.522  1.00  2.87           C  
ATOM    111  O   ILE A   9      -2.116 -13.707   4.581  1.00  3.04           O  
ATOM    112  CB  ILE A   9      -4.489 -14.378   2.922  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      -5.638 -15.211   2.337  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      -4.219 -13.169   2.033  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      -6.287 -16.161   3.326  1.00  5.93           C  
ATOM    116  H   ILE A   9      -4.037 -16.200   4.772  1.00  3.13           H  
ATOM    117  HA  ILE A   9      -2.962 -15.667   2.130  1.00  3.66           H  
ATOM    118  HB  ILE A   9      -4.777 -14.016   3.898  1.00  4.35           H  
ATOM    119 HG12 ILE A   9      -6.405 -14.543   1.980  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      -5.261 -15.797   1.515  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      -3.930 -13.505   1.049  1.00  5.25           H  
ATOM    122 HG22 ILE A   9      -5.113 -12.570   1.968  1.00  5.08           H  
ATOM    123 HG23 ILE A   9      -3.424 -12.579   2.462  1.00  5.05           H  
ATOM    124 HD11 ILE A   9      -6.707 -15.596   4.141  1.00  6.33           H  
ATOM    125 HD12 ILE A   9      -7.069 -16.716   2.829  1.00  6.13           H  
ATOM    126 HD13 ILE A   9      -5.544 -16.847   3.705  1.00  6.36           H  
ATOM    127  N   LYS A  10      -1.008 -14.303   2.718  1.00  3.00           N  
ATOM    128  CA  LYS A  10       0.157 -13.492   3.010  1.00  3.16           C  
ATOM    129  C   LYS A  10       0.028 -12.120   2.363  1.00  2.99           C  
ATOM    130  O   LYS A  10      -0.229 -12.019   1.164  1.00  3.33           O  
ATOM    131  CB  LYS A  10       1.416 -14.202   2.511  1.00  4.04           C  
ATOM    132  CG  LYS A  10       2.712 -13.496   2.872  1.00  4.71           C  
ATOM    133  CD  LYS A  10       3.922 -14.343   2.506  1.00  5.57           C  
ATOM    134  CE  LYS A  10       4.350 -14.164   1.055  1.00  6.49           C  
ATOM    135  NZ  LYS A  10       3.341 -14.665   0.085  1.00  7.12           N  
ATOM    136  H   LYS A  10      -1.010 -14.850   1.904  1.00  3.40           H  
ATOM    137  HA  LYS A  10       0.221 -13.372   4.084  1.00  3.32           H  
ATOM    138  HB2 LYS A  10       1.447 -15.194   2.934  1.00  4.30           H  
ATOM    139  HB3 LYS A  10       1.365 -14.285   1.434  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       2.764 -12.565   2.332  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       2.723 -13.301   3.929  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       4.744 -14.068   3.145  1.00  5.90           H  
ATOM    143  HD3 LYS A  10       3.670 -15.384   2.671  1.00  5.56           H  
ATOM    144  HE2 LYS A  10       4.512 -13.115   0.871  1.00  6.81           H  
ATOM    145  HE3 LYS A  10       5.276 -14.700   0.897  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       3.042 -15.631   0.343  1.00  7.44           H  
ATOM    147  HZ2 LYS A  10       2.508 -14.044   0.077  1.00  7.30           H  
ATOM    148  HZ3 LYS A  10       3.750 -14.685  -0.865  1.00  7.38           H  
ATOM    149  N   ALA A  11       0.181 -11.071   3.161  1.00  3.02           N  
ATOM    150  CA  ALA A  11       0.158  -9.710   2.651  1.00  3.25           C  
ATOM    151  C   ALA A  11       1.381  -9.451   1.777  1.00  2.81           C  
ATOM    152  O   ALA A  11       2.425  -9.004   2.259  1.00  3.21           O  
ATOM    153  CB  ALA A  11       0.083  -8.707   3.789  1.00  4.37           C  
ATOM    154  H   ALA A  11       0.303 -11.219   4.131  1.00  3.28           H  
ATOM    155  HA  ALA A  11      -0.730  -9.600   2.041  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       0.965  -8.797   4.412  1.00  4.81           H  
ATOM    157  HB2 ALA A  11       0.025  -7.708   3.392  1.00  4.65           H  
ATOM    158  HB3 ALA A  11      -0.795  -8.907   4.386  1.00  4.84           H  
HETATM  159  N   DAL A  12       1.246  -9.755   0.503  1.00  2.53           N  
HETATM  160  CA  DAL A  12       2.353  -9.681  -0.419  1.00  2.50           C  
HETATM  161  CB  DAL A  12       2.306  -8.381  -1.223  1.00  2.64           C  
HETATM  162  C   DAL A  12       2.330 -10.896  -1.338  1.00  2.71           C  
HETATM  163  O   DAL A  12       2.960 -11.910  -1.047  1.00  3.27           O  
HETATM  164  H   DAL A  12       0.372 -10.051   0.175  1.00  2.78           H  
HETATM  165  HA  DAL A  12       3.265  -9.704   0.156  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       2.381  -7.546  -0.544  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       1.357  -8.327  -1.739  1.00  3.17           H  
ATOM    168  N   LYS A  13       1.567 -10.808  -2.432  1.00  3.03           N  
ATOM    169  CA  LYS A  13       1.489 -11.896  -3.398  1.00  3.96           C  
ATOM    170  C   LYS A  13       2.870 -12.197  -3.976  1.00  4.18           C  
ATOM    171  O   LYS A  13       3.175 -13.335  -4.330  1.00  4.91           O  
ATOM    172  CB  LYS A  13       0.518 -11.540  -4.532  1.00  4.62           C  
ATOM    173  CG  LYS A  13      -0.927 -11.403  -4.079  1.00  5.29           C  
ATOM    174  CD  LYS A  13      -1.848 -11.093  -5.252  1.00  5.91           C  
ATOM    175  CE  LYS A  13      -1.578  -9.712  -5.830  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      -2.355  -9.469  -7.074  1.00  7.20           N  
ATOM    177  H   LYS A  13       1.049  -9.993  -2.585  1.00  3.08           H  
ATOM    178  HA  LYS A  13       1.126 -12.773  -2.888  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       0.823 -10.604  -4.969  1.00  4.57           H  
ATOM    180  HB3 LYS A  13       0.563 -12.314  -5.284  1.00  5.11           H  
ATOM    181  HG2 LYS A  13      -1.240 -12.332  -3.627  1.00  5.61           H  
ATOM    182  HG3 LYS A  13      -0.994 -10.605  -3.356  1.00  5.38           H  
ATOM    183  HD2 LYS A  13      -1.695 -11.833  -6.019  1.00  5.96           H  
ATOM    184  HD3 LYS A  13      -2.870 -11.134  -4.906  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      -1.852  -8.968  -5.098  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      -0.524  -9.628  -6.055  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      -3.358  -9.726  -6.935  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13      -2.302  -8.464  -7.344  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13      -1.972 -10.042  -7.854  1.00  7.57           H  
ATOM    190  N   LYS A  14       3.699 -11.165  -4.042  1.00  3.94           N  
ATOM    191  CA  LYS A  14       5.061 -11.299  -4.536  1.00  4.48           C  
ATOM    192  C   LYS A  14       6.046 -10.757  -3.489  1.00  3.90           C  
ATOM    193  O   LYS A  14       5.782 -10.839  -2.295  1.00  3.93           O  
ATOM    194  CB  LYS A  14       5.194 -10.573  -5.875  1.00  5.45           C  
ATOM    195  CG  LYS A  14       4.856  -9.086  -5.836  1.00  6.19           C  
ATOM    196  CD  LYS A  14       4.687  -8.514  -7.233  1.00  7.27           C  
ATOM    197  CE  LYS A  14       5.875  -8.835  -8.122  1.00  8.18           C  
ATOM    198  NZ  LYS A  14       5.690  -8.323  -9.508  1.00  8.73           N  
ATOM    199  H   LYS A  14       3.387 -10.284  -3.746  1.00  3.69           H  
ATOM    200  HA  LYS A  14       5.254 -12.353  -4.677  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       6.211 -10.672  -6.214  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       4.539 -11.050  -6.586  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       3.933  -8.949  -5.285  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       5.654  -8.560  -5.336  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       3.798  -8.933  -7.684  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       4.585  -7.441  -7.162  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       6.761  -8.383  -7.700  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       6.003  -9.908  -8.158  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14       4.750  -8.596  -9.865  1.00  8.94           H  
ATOM    210  HZ2 LYS A  14       5.768  -7.284  -9.519  1.00  8.98           H  
ATOM    211  HZ3 LYS A  14       6.421  -8.721 -10.134  1.00  8.91           H  
ATOM    212  N   LEU A  15       7.169 -10.202  -3.939  1.00  3.89           N  
ATOM    213  CA  LEU A  15       8.180  -9.663  -3.023  1.00  3.83           C  
ATOM    214  C   LEU A  15       7.749  -8.329  -2.398  1.00  3.02           C  
ATOM    215  O   LEU A  15       8.579  -7.463  -2.125  1.00  3.44           O  
ATOM    216  CB  LEU A  15       9.509  -9.487  -3.760  1.00  4.58           C  
ATOM    217  CG  LEU A  15      10.159 -10.781  -4.250  1.00  5.64           C  
ATOM    218  CD1 LEU A  15      11.464 -10.474  -4.958  1.00  6.37           C  
ATOM    219  CD2 LEU A  15      10.404 -11.731  -3.089  1.00  6.32           C  
ATOM    220  H   LEU A  15       7.333 -10.164  -4.907  1.00  4.28           H  
ATOM    221  HA  LEU A  15       8.319 -10.382  -2.232  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       9.340  -8.844  -4.611  1.00  4.49           H  
ATOM    223  HB3 LEU A  15      10.200  -8.996  -3.091  1.00  4.78           H  
ATOM    224  HG  LEU A  15       9.498 -11.268  -4.955  1.00  5.68           H  
ATOM    225 HD11 LEU A  15      12.130  -9.969  -4.273  1.00  6.81           H  
ATOM    226 HD12 LEU A  15      11.919 -11.396  -5.290  1.00  6.64           H  
ATOM    227 HD13 LEU A  15      11.273  -9.838  -5.810  1.00  6.49           H  
ATOM    228 HD21 LEU A  15       9.464 -11.984  -2.626  1.00  6.57           H  
ATOM    229 HD22 LEU A  15      10.879 -12.630  -3.458  1.00  6.60           H  
ATOM    230 HD23 LEU A  15      11.047 -11.254  -2.372  1.00  6.61           H  
ATOM    231  N   CYS A  16       6.461  -8.180  -2.146  1.00  2.39           N  
ATOM    232  CA  CYS A  16       5.933  -6.977  -1.528  1.00  2.19           C  
ATOM    233  C   CYS A  16       5.965  -7.092  -0.004  1.00  2.67           C  
ATOM    234  O   CYS A  16       5.658  -8.148   0.549  1.00  3.24           O  
ATOM    235  CB  CYS A  16       4.513  -6.724  -2.025  1.00  2.35           C  
ATOM    236  SG  CYS A  16       3.619  -8.233  -2.451  1.00  2.48           S  
ATOM    237  H   CYS A  16       5.844  -8.908  -2.370  1.00  2.59           H  
ATOM    238  HA  CYS A  16       6.564  -6.151  -1.823  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       3.958  -6.204  -1.264  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       4.562  -6.105  -2.911  1.00  2.67           H  
ATOM    241  N   ARG A  17       6.339  -6.003   0.662  1.00  3.07           N  
ATOM    242  CA  ARG A  17       6.496  -6.013   2.116  1.00  3.96           C  
ATOM    243  C   ARG A  17       5.207  -5.570   2.791  1.00  4.14           C  
ATOM    244  O   ARG A  17       5.077  -4.413   3.204  1.00  4.92           O  
ATOM    245  CB  ARG A  17       7.639  -5.084   2.541  1.00  4.72           C  
ATOM    246  CG  ARG A  17       8.881  -5.180   1.671  1.00  4.91           C  
ATOM    247  CD  ARG A  17       9.473  -6.575   1.683  1.00  5.64           C  
ATOM    248  NE  ARG A  17      10.580  -6.701   0.739  1.00  6.08           N  
ATOM    249  CZ  ARG A  17      11.032  -7.858   0.261  1.00  6.71           C  
ATOM    250  NH1 ARG A  17      10.509  -9.003   0.683  1.00  6.95           N  
ATOM    251  NH2 ARG A  17      12.017  -7.864  -0.616  1.00  7.35           N  
ATOM    252  H   ARG A  17       6.491  -5.166   0.176  1.00  3.08           H  
ATOM    253  HA  ARG A  17       6.726  -7.021   2.418  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       7.283  -4.064   2.514  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       7.920  -5.327   3.560  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       8.616  -4.923   0.654  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       9.620  -4.482   2.040  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       9.832  -6.794   2.680  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       8.700  -7.282   1.415  1.00  5.86           H  
ATOM    260  HE  ARG A  17      11.008  -5.867   0.425  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       9.770  -9.004   1.365  1.00  6.71           H  
ATOM    262 HH12 ARG A  17      10.842  -9.877   0.314  1.00  7.55           H  
ATOM    263 HH21 ARG A  17      12.424  -6.992  -0.917  1.00  7.42           H  
ATOM    264 HH22 ARG A  17      12.372  -8.736  -0.980  1.00  7.93           H  
ATOM    265  N   GLY A  18       4.251  -6.480   2.891  1.00  3.74           N  
ATOM    266  CA  GLY A  18       2.962  -6.141   3.459  1.00  4.13           C  
ATOM    267  C   GLY A  18       2.235  -5.117   2.609  1.00  3.47           C  
ATOM    268  O   GLY A  18       1.934  -4.015   3.075  1.00  3.77           O  
ATOM    269  H   GLY A  18       4.419  -7.394   2.574  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       2.361  -7.034   3.521  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       3.108  -5.737   4.452  1.00  4.76           H  
ATOM    272  N   PHE A  19       1.969  -5.477   1.368  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.334  -4.566   0.422  1.00  2.82           C  
ATOM    274  C   PHE A  19       0.107  -5.237  -0.183  1.00  2.44           C  
ATOM    275  O   PHE A  19       0.031  -6.466  -0.232  1.00  2.82           O  
ATOM    276  CB  PHE A  19       2.335  -4.165  -0.663  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.968  -2.916  -1.408  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       2.078  -1.674  -0.808  1.00  4.44           C  
ATOM    279  CD2 PHE A  19       1.497  -2.990  -2.707  1.00  4.57           C  
ATOM    280  CE1 PHE A  19       1.731  -0.526  -1.491  1.00  5.34           C  
ATOM    281  CE2 PHE A  19       1.147  -1.848  -3.393  1.00  5.44           C  
ATOM    282  CZ  PHE A  19       1.310  -0.593  -2.774  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.192  -6.384   1.069  1.00  3.11           H  
ATOM    284  HA  PHE A  19       1.023  -3.685   0.967  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       3.304  -4.007  -0.209  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.409  -4.971  -1.384  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       2.445  -1.604   0.202  1.00  4.36           H  
ATOM    288  HD2 PHE A  19       1.404  -3.955  -3.183  1.00  4.60           H  
ATOM    289  HE1 PHE A  19       1.824   0.440  -1.014  1.00  5.89           H  
ATOM    290  HE2 PHE A  19       0.782  -1.920  -4.410  1.00  6.05           H  
ATOM    291  HZ  PHE A  19       1.054   0.311  -3.306  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.850  -4.440  -0.636  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.111  -4.975  -1.124  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.087  -5.064   0.037  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.962  -5.932   0.088  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.713  -4.105  -2.247  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -1.766  -4.137  -3.443  1.00  3.68           C  
HETATM  298  H   DBB A  20      -0.715  -3.464  -0.623  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.930  -5.968  -1.505  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.745  -3.087  -1.871  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -1.662  -5.156  -3.792  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -0.800  -3.758  -3.146  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -2.166  -3.526  -4.239  1.00  3.93           H  
ATOM    304  N   LEU A  21      -2.915  -4.156   0.996  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.696  -4.158   2.219  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.116  -3.672   1.954  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.413  -2.479   2.047  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.011  -3.285   3.270  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -1.578  -3.703   3.620  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -0.954  -2.726   4.601  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -1.561  -5.115   4.184  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.240  -3.454   0.861  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -3.739  -5.172   2.578  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.990  -2.268   2.907  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -3.599  -3.314   4.175  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -0.980  -3.694   2.713  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -1.553  -2.687   5.497  1.00  6.15           H  
ATOM    318 HD12 LEU A  21       0.046  -3.055   4.856  1.00  5.92           H  
ATOM    319 HD13 LEU A  21      -0.907  -1.744   4.157  1.00  5.93           H  
ATOM    320 HD21 LEU A  21      -1.962  -5.800   3.445  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -0.544  -5.396   4.418  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -2.163  -5.155   5.075  1.00  6.18           H  
HETATM  323  N   DBB A  22      -5.970  -4.610   1.574  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.369  -4.324   1.306  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.520  -3.498   0.029  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.460  -2.714  -0.103  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.190  -5.625   1.171  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -7.923  -6.501   2.391  1.00  5.08           C  
HETATM  329  H   DBB A  22      -5.641  -5.527   1.464  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.763  -3.763   2.144  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -7.808  -6.145   0.294  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -8.497  -7.414   2.316  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -8.211  -5.969   3.281  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -6.871  -6.740   2.433  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.582  -3.662  -0.882  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.662  -2.996  -2.175  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.709  -3.679  -3.046  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.664  -3.047  -3.501  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.291  -2.998  -2.849  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.413  -4.566  -2.712  1.00  3.21           S  
ATOM    341  H   CYS A  23      -5.814  -4.241  -0.691  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -6.969  -1.975  -2.004  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.422  -2.778  -3.904  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.680  -2.230  -2.401  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.548  -4.982  -3.247  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.527  -5.740  -4.002  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.497  -6.472  -3.104  1.00  5.20           C  
ATOM    348  O   GLY A  24      -9.555  -7.701  -3.107  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.756  -5.432  -2.882  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -9.080  -5.061  -4.633  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -8.015  -6.459  -4.623  1.00  5.40           H  
ATOM    352  N   CYS A  25     -10.251  -5.723  -2.306  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.215  -6.320  -1.398  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.353  -5.347  -1.098  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.174  -4.127  -1.171  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.531  -6.732  -0.085  1.00  5.09           C  
ATOM    357  SG  CYS A  25      -9.965  -5.339   0.901  1.00  4.54           S  
ATOM    358  H   CYS A  25     -10.162  -4.747  -2.333  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.623  -7.199  -1.869  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.230  -7.309   0.500  1.00  5.67           H  
ATOM    361  HB3 CYS A  25      -9.677  -7.349  -0.323  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.519  -5.903  -0.789  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.671  -5.127  -0.340  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.760  -6.095   0.099  1.00  7.73           C  
ATOM    365  O   HIS A  26     -16.934  -5.938  -0.224  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -15.188  -4.192  -1.448  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -16.100  -3.099  -0.950  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -15.693  -1.793  -0.790  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -17.413  -3.118  -0.618  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -16.713  -1.062  -0.378  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -17.772  -1.841  -0.270  1.00  8.54           N  
ATOM    372  H   HIS A  26     -13.616  -6.876  -0.883  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.361  -4.539   0.506  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -14.345  -3.723  -1.932  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -15.734  -4.775  -2.175  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -14.780  -1.449  -0.959  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -18.059  -3.985  -0.621  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -16.685  -0.001  -0.170  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -18.700  -1.513  -0.243  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.354  -7.105   0.844  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -16.268  -8.140   1.277  1.00  8.71           C  
ATOM    382  C   PHE A  27     -15.775  -8.724   2.594  1.00  9.22           C  
ATOM    383  O   PHE A  27     -14.580  -8.981   2.747  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -16.369  -9.233   0.212  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -17.423 -10.275   0.482  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -18.748 -10.044   0.147  1.00  9.62           C  
ATOM    387  CD2 PHE A  27     -17.089 -11.490   1.061  1.00  9.55           C  
ATOM    388  CE1 PHE A  27     -19.718 -10.999   0.388  1.00 10.22           C  
ATOM    389  CE2 PHE A  27     -18.058 -12.448   1.306  1.00 10.15           C  
ATOM    390  CZ  PHE A  27     -19.372 -12.202   0.968  1.00 10.49           C  
ATOM    391  H   PHE A  27     -14.415  -7.149   1.117  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -17.237  -7.691   1.425  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -16.599  -8.773  -0.735  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -15.416  -9.735   0.135  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -19.022  -9.105  -0.302  1.00  9.57           H  
ATOM    396  HD2 PHE A  27     -16.062 -11.685   1.335  1.00  9.46           H  
ATOM    397  HE1 PHE A  27     -20.747 -10.805   0.118  1.00 10.63           H  
ATOM    398  HE2 PHE A  27     -17.785 -13.387   1.758  1.00 10.50           H  
ATOM    399  HZ  PHE A  27     -20.127 -12.949   1.154  1.00 11.11           H  
HETATM  400  N   DBU A  28     -16.680  -8.916   3.542  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -16.289  -9.441   4.755  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -16.159  -8.641   5.827  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -16.449  -7.179   5.682  1.00 10.75           C  
HETATM  404  C   DBU A  28     -15.993 -10.932   4.888  1.00 11.11           C  
HETATM  405  O   DBU A  28     -16.499 -11.606   5.786  1.00 11.49           O  
HETATM  406  H   DBU A  28     -17.610  -8.675   3.332  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -15.834  -9.058   6.771  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -17.343  -6.933   6.236  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -16.587  -6.940   4.634  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -15.628  -6.607   6.084  1.00 10.80           H  
ATOM    411  N   GLY A  29     -15.166 -11.431   3.977  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -14.846 -12.839   3.937  1.00 12.06           C  
ATOM    413  C   GLY A  29     -14.137 -13.198   2.656  1.00 12.60           C  
ATOM    414  O   GLY A  29     -13.357 -12.400   2.125  1.00 12.81           O  
ATOM    415  H   GLY A  29     -14.756 -10.822   3.328  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -14.206 -13.080   4.773  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -15.757 -13.413   4.016  1.00 12.29           H  
ATOM    418  N   LYS A  30     -14.407 -14.383   2.131  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -13.798 -14.818   0.883  1.00 13.70           C  
ATOM    420  C   LYS A  30     -14.870 -15.056  -0.166  1.00 14.21           C  
ATOM    421  O   LYS A  30     -15.916 -15.642   0.110  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -12.980 -16.091   1.104  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -11.926 -15.951   2.187  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -11.118 -17.226   2.356  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -10.135 -17.102   3.507  1.00 15.39           C  
ATOM    426  NZ  LYS A  30      -9.276 -18.309   3.642  1.00 15.72           N  
ATOM    427  H   LYS A  30     -15.029 -14.986   2.600  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -13.143 -14.031   0.538  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -13.649 -16.891   1.377  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -12.485 -16.352   0.180  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -11.256 -15.148   1.917  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -12.413 -15.720   3.124  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -11.792 -18.047   2.546  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -10.569 -17.413   1.443  1.00 14.62           H  
ATOM    435  HE2 LYS A  30      -9.505 -16.243   3.334  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -10.692 -16.963   4.424  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30      -8.687 -18.428   2.792  1.00 15.80           H  
ATOM    438  HZ2 LYS A  30      -8.653 -18.209   4.475  1.00 15.65           H  
ATOM    439  HZ3 LYS A  30      -9.867 -19.162   3.766  1.00 16.10           H  
ATOM    440  N   LYS A  31     -14.607 -14.583  -1.374  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -15.539 -14.721  -2.477  1.00 15.24           C  
ATOM    442  C   LYS A  31     -14.774 -14.739  -3.794  1.00 15.53           C  
ATOM    443  O   LYS A  31     -14.560 -15.838  -4.351  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -16.558 -13.578  -2.466  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -17.629 -13.698  -3.543  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -18.452 -14.970  -3.384  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -19.228 -14.977  -2.070  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -19.982 -16.244  -1.877  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -14.347 -13.659  -4.246  1.00 15.66           O  
ATOM    450  H   LYS A  31     -13.749 -14.121  -1.529  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -16.056 -15.660  -2.361  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -17.045 -13.558  -1.501  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -16.035 -12.642  -2.609  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -18.288 -12.847  -3.473  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -17.151 -13.711  -4.511  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -19.151 -15.040  -4.197  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -17.787 -15.822  -3.403  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -18.533 -14.854  -1.254  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -19.925 -14.152  -2.078  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -20.589 -16.431  -2.705  1.00 17.80           H  
ATOM    461  HZ2 LYS A  31     -19.325 -17.043  -1.753  1.00 17.74           H  
ATOM    462  HZ3 LYS A  31     -20.590 -16.176  -1.035  1.00 17.81           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   2OP A   1       8.855   5.871 -14.430  1.00 10.75           C  
HETATM    2  O   2OP A   1       8.226   6.870 -14.799  1.00 10.89           O  
HETATM    3  CB  2OP A   1      10.576   5.617 -12.624  1.00 11.39           C  
HETATM    4  OHN 2OP A   1       8.565   4.292 -12.638  1.00 11.41           O  
HETATM    5  CA  2OP A   1       9.093   5.585 -12.955  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      10.701   5.593 -11.551  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      11.017   6.517 -13.019  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      11.061   4.755 -13.058  1.00 11.38           H  
HETATM    9  H   2OP A   1       8.121   3.937 -13.418  1.00 11.39           H  
HETATM   10  HA  2OP A   1       8.588   6.328 -12.359  1.00 11.36           H  
ATOM     11  N   ALA A   2       9.354   4.981 -15.274  1.00 10.47           N  
ATOM     12  CA  ALA A   2       9.135   5.084 -16.711  1.00 10.32           C  
ATOM     13  C   ALA A   2       7.855   4.357 -17.099  1.00  9.54           C  
ATOM     14  O   ALA A   2       7.472   3.374 -16.456  1.00  9.39           O  
ATOM     15  CB  ALA A   2      10.323   4.521 -17.469  1.00 10.73           C  
ATOM     16  H   ALA A   2       9.883   4.233 -14.924  1.00 10.53           H  
ATOM     17  HA  ALA A   2       9.036   6.129 -16.958  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      10.423   3.466 -17.259  1.00 10.72           H  
ATOM     19  HB2 ALA A   2      10.168   4.659 -18.530  1.00 10.96           H  
ATOM     20  HB3 ALA A   2      11.224   5.035 -17.171  1.00 11.01           H  
HETATM   21  N   DHA A   3       7.197   4.839 -18.141  1.00  9.30           N  
HETATM   22  CA  DHA A   3       6.004   4.280 -18.517  1.00  8.83           C  
HETATM   23  CB  DHA A   3       4.864   4.959 -18.306  1.00  9.43           C  
HETATM   24  C   DHA A   3       5.941   2.902 -19.180  1.00  7.89           C  
HETATM   25  O   DHA A   3       5.426   2.754 -20.287  1.00  7.61           O  
HETATM   26  H   DHA A   3       7.608   5.602 -18.614  1.00  9.65           H  
HETATM   27  HB1 DHA A   3       4.898   5.937 -17.848  1.00 10.19           H  
HETATM   28  HB2 DHA A   3       3.975   4.439 -17.980  1.00  9.35           H  
ATOM     29  N   ILE A   4       6.475   1.899 -18.494  1.00  7.68           N  
ATOM     30  CA  ILE A   4       6.372   0.525 -18.963  1.00  7.07           C  
ATOM     31  C   ILE A   4       5.059  -0.088 -18.496  1.00  6.34           C  
ATOM     32  O   ILE A   4       4.487   0.350 -17.488  1.00  6.50           O  
ATOM     33  CB  ILE A   4       7.553  -0.347 -18.477  1.00  7.70           C  
ATOM     34  CG1 ILE A   4       7.650  -0.332 -16.955  1.00  8.23           C  
ATOM     35  CG2 ILE A   4       8.856   0.130 -19.108  1.00  8.17           C  
ATOM     36  CD1 ILE A   4       8.706  -1.263 -16.395  1.00  9.02           C  
ATOM     37  H   ILE A   4       6.950   2.091 -17.653  1.00  8.14           H  
ATOM     38  HA  ILE A   4       6.381   0.542 -20.042  1.00  6.98           H  
ATOM     39  HB  ILE A   4       7.377  -1.360 -18.811  1.00  7.77           H  
ATOM     40 HG12 ILE A   4       7.889   0.669 -16.627  1.00  8.45           H  
ATOM     41 HG13 ILE A   4       6.695  -0.623 -16.539  1.00  8.12           H  
ATOM     42 HG21 ILE A   4       9.021   1.165 -18.846  1.00  8.49           H  
ATOM     43 HG22 ILE A   4       9.674  -0.470 -18.730  1.00  8.55           H  
ATOM     44 HG23 ILE A   4       8.800   0.029 -20.179  1.00  8.09           H  
ATOM     45 HD11 ILE A   4       9.673  -0.983 -16.788  1.00  9.19           H  
ATOM     46 HD12 ILE A   4       8.717  -1.188 -15.320  1.00  9.34           H  
ATOM     47 HD13 ILE A   4       8.479  -2.278 -16.683  1.00  9.32           H  
ATOM     48  N   VAL A   5       4.600  -1.107 -19.214  1.00  5.86           N  
ATOM     49  CA  VAL A   5       3.298  -1.726 -18.965  1.00  5.39           C  
ATOM     50  C   VAL A   5       2.168  -0.757 -19.309  1.00  4.84           C  
ATOM     51  O   VAL A   5       1.983   0.270 -18.653  1.00  5.05           O  
ATOM     52  CB  VAL A   5       3.149  -2.227 -17.511  1.00  5.80           C  
ATOM     53  CG1 VAL A   5       1.743  -2.766 -17.260  1.00  6.13           C  
ATOM     54  CG2 VAL A   5       4.189  -3.296 -17.205  1.00  6.12           C  
ATOM     55  H   VAL A   5       5.164  -1.466 -19.938  1.00  6.06           H  
ATOM     56  HA  VAL A   5       3.223  -2.585 -19.622  1.00  5.57           H  
ATOM     57  HB  VAL A   5       3.318  -1.394 -16.844  1.00  6.11           H  
ATOM     58 HG11 VAL A   5       1.571  -3.626 -17.886  1.00  6.14           H  
ATOM     59 HG12 VAL A   5       1.648  -3.050 -16.217  1.00  6.46           H  
ATOM     60 HG13 VAL A   5       1.018  -2.000 -17.491  1.00  6.41           H  
ATOM     61 HG21 VAL A   5       5.179  -2.890 -17.358  1.00  6.13           H  
ATOM     62 HG22 VAL A   5       4.087  -3.622 -16.182  1.00  6.44           H  
ATOM     63 HG23 VAL A   5       4.042  -4.137 -17.871  1.00  6.38           H  
ATOM     64  N   LYS A   6       1.430  -1.088 -20.361  1.00  4.59           N  
ATOM     65  CA  LYS A   6       0.335  -0.253 -20.829  1.00  4.51           C  
ATOM     66  C   LYS A   6      -0.681  -0.039 -19.714  1.00  4.14           C  
ATOM     67  O   LYS A   6      -1.094  -0.993 -19.055  1.00  4.24           O  
ATOM     68  CB  LYS A   6      -0.329  -0.900 -22.046  1.00  4.97           C  
ATOM     69  CG  LYS A   6      -1.171   0.058 -22.877  1.00  5.35           C  
ATOM     70  CD  LYS A   6      -0.345   1.215 -23.431  1.00  5.83           C  
ATOM     71  CE  LYS A   6       0.853   0.734 -24.244  1.00  6.35           C  
ATOM     72  NZ  LYS A   6       0.447  -0.057 -25.436  1.00  7.12           N  
ATOM     73  H   LYS A   6       1.623  -1.923 -20.839  1.00  4.81           H  
ATOM     74  HA  LYS A   6       0.745   0.706 -21.117  1.00  4.85           H  
ATOM     75  HB2 LYS A   6       0.439  -1.315 -22.684  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      -0.968  -1.700 -21.702  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      -1.600  -0.486 -23.706  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      -1.962   0.455 -22.264  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      -0.975   1.816 -24.065  1.00  6.00           H  
ATOM     80  HD3 LYS A   6       0.010   1.817 -22.608  1.00  6.05           H  
ATOM     81  HE2 LYS A   6       1.418   1.592 -24.572  1.00  6.42           H  
ATOM     82  HE3 LYS A   6       1.472   0.118 -23.608  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      -0.123   0.529 -26.077  1.00  7.33           H  
ATOM     84  HZ2 LYS A   6       1.293  -0.398 -25.943  1.00  7.54           H  
ATOM     85  HZ3 LYS A   6      -0.116  -0.888 -25.137  1.00  7.34           H  
HETATM   86  N   DBU A   7      -1.064   1.213 -19.504  1.00  4.16           N  
HETATM   87  CA  DBU A   7      -1.875   1.506 -18.440  1.00  4.09           C  
HETATM   88  CB  DBU A   7      -3.216   1.485 -18.565  1.00  4.81           C  
HETATM   89  CG  DBU A   7      -3.823   1.131 -19.893  1.00  5.68           C  
HETATM   90  C   DBU A   7      -1.251   1.874 -17.100  1.00  3.54           C  
HETATM   91  O   DBU A   7      -1.942   2.263 -16.149  1.00  3.86           O  
HETATM   92  H   DBU A   7      -0.733   1.894 -20.136  1.00  4.49           H  
HETATM   93  HB  DBU A   7      -3.838   1.735 -17.722  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      -4.009   2.031 -20.464  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      -4.753   0.605 -19.734  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      -3.142   0.504 -20.452  1.00  5.89           H  
HETATM   97  N   DBU A   8       0.071   1.749 -17.031  1.00  3.20           N  
HETATM   98  CA  DBU A   8       0.737   2.122 -15.896  1.00  3.28           C  
HETATM   99  CB  DBU A   8       1.384   3.297 -15.850  1.00  4.07           C  
HETATM  100  CG  DBU A   8       1.367   4.186 -17.059  1.00  4.67           C  
HETATM  101  C   DBU A   8       0.757   1.220 -14.662  1.00  3.03           C  
HETATM  102  O   DBU A   8       1.824   0.926 -14.119  1.00  3.43           O  
HETATM  103  H   DBU A   8       0.520   1.371 -17.820  1.00  3.29           H  
HETATM  104  HB  DBU A   8       1.866   3.607 -14.938  1.00  4.52           H  
HETATM  105  HG1 DBU A   8       0.467   4.011 -17.622  1.00  4.88           H  
HETATM  106  HG2 DBU A   8       2.233   3.971 -17.673  1.00  4.91           H  
HETATM  107  HG3 DBU A   8       1.390   5.217 -16.746  1.00  5.02           H  
ATOM    108  N   ILE A   9      -0.424   0.791 -14.241  1.00  2.97           N  
ATOM    109  CA  ILE A   9      -0.579  -0.034 -13.067  1.00  3.26           C  
ATOM    110  C   ILE A   9       0.122  -1.385 -13.220  1.00  2.87           C  
ATOM    111  O   ILE A   9      -0.176  -2.169 -14.122  1.00  3.04           O  
ATOM    112  CB  ILE A   9      -2.073  -0.242 -12.742  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      -2.833  -0.757 -13.975  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      -2.691   1.057 -12.244  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      -4.289  -1.082 -13.704  1.00  5.93           C  
ATOM    116  H   ILE A   9      -1.227   1.046 -14.741  1.00  3.13           H  
ATOM    117  HA  ILE A   9      -0.133   0.496 -12.240  1.00  3.66           H  
ATOM    118  HB  ILE A   9      -2.143  -0.968 -11.958  1.00  4.35           H  
ATOM    119 HG12 ILE A   9      -2.803  -0.005 -14.745  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      -2.355  -1.656 -14.329  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      -2.602   1.818 -13.001  1.00  5.25           H  
ATOM    122 HG22 ILE A   9      -3.737   0.897 -12.014  1.00  5.08           H  
ATOM    123 HG23 ILE A   9      -2.178   1.384 -11.345  1.00  5.05           H  
ATOM    124 HD11 ILE A   9      -4.797  -0.195 -13.351  1.00  6.36           H  
ATOM    125 HD12 ILE A   9      -4.758  -1.428 -14.612  1.00  6.33           H  
ATOM    126 HD13 ILE A   9      -4.352  -1.853 -12.946  1.00  6.13           H  
ATOM    127  N   LYS A  10       1.072  -1.636 -12.332  1.00  3.00           N  
ATOM    128  CA  LYS A  10       1.812  -2.887 -12.315  1.00  3.16           C  
ATOM    129  C   LYS A  10       2.303  -3.175 -10.903  1.00  2.99           C  
ATOM    130  O   LYS A  10       2.817  -2.285 -10.222  1.00  3.33           O  
ATOM    131  CB  LYS A  10       2.994  -2.815 -13.288  1.00  4.04           C  
ATOM    132  CG  LYS A  10       3.798  -1.532 -13.153  1.00  4.71           C  
ATOM    133  CD  LYS A  10       4.926  -1.467 -14.166  1.00  5.57           C  
ATOM    134  CE  LYS A  10       5.526  -0.074 -14.225  1.00  6.49           C  
ATOM    135  NZ  LYS A  10       4.547   0.925 -14.736  1.00  7.12           N  
ATOM    136  H   LYS A  10       1.294  -0.946 -11.663  1.00  3.40           H  
ATOM    137  HA  LYS A  10       1.143  -3.675 -12.624  1.00  3.32           H  
ATOM    138  HB2 LYS A  10       3.652  -3.649 -13.095  1.00  4.30           H  
ATOM    139  HB3 LYS A  10       2.619  -2.883 -14.293  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       3.140  -0.691 -13.315  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       4.216  -1.481 -12.163  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       5.697  -2.170 -13.878  1.00  5.90           H  
ATOM    143  HD3 LYS A  10       4.543  -1.730 -15.143  1.00  5.56           H  
ATOM    144  HE2 LYS A  10       5.842   0.212 -13.233  1.00  6.81           H  
ATOM    145  HE3 LYS A  10       6.383  -0.092 -14.886  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       3.650   0.851 -14.206  1.00  7.38           H  
ATOM    147  HZ2 LYS A  10       4.929   1.891 -14.619  1.00  7.44           H  
ATOM    148  HZ3 LYS A  10       4.356   0.758 -15.748  1.00  7.30           H  
ATOM    149  N   ALA A  11       2.134  -4.405 -10.451  1.00  3.02           N  
ATOM    150  CA  ALA A  11       2.515  -4.761  -9.091  1.00  3.25           C  
ATOM    151  C   ALA A  11       3.126  -6.151  -9.028  1.00  2.81           C  
ATOM    152  O   ALA A  11       2.782  -7.029  -9.819  1.00  3.21           O  
ATOM    153  CB  ALA A  11       1.308  -4.675  -8.166  1.00  4.37           C  
ATOM    154  H   ALA A  11       1.747  -5.088 -11.040  1.00  3.28           H  
ATOM    155  HA  ALA A  11       3.247  -4.041  -8.749  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       0.566  -5.395  -8.473  1.00  4.84           H  
ATOM    157  HB2 ALA A  11       1.616  -4.885  -7.155  1.00  4.81           H  
ATOM    158  HB3 ALA A  11       0.887  -3.681  -8.214  1.00  4.65           H  
HETATM  159  N   DAL A  12       4.035  -6.337  -8.088  1.00  2.53           N  
HETATM  160  CA  DAL A  12       4.644  -7.635  -7.856  1.00  2.50           C  
HETATM  161  CB  DAL A  12       4.744  -7.876  -6.346  1.00  2.64           C  
HETATM  162  C   DAL A  12       6.026  -7.708  -8.507  1.00  2.71           C  
HETATM  163  O   DAL A  12       6.196  -8.338  -9.546  1.00  3.27           O  
HETATM  164  H   DAL A  12       4.305  -5.582  -7.521  1.00  2.78           H  
HETATM  165  HA  DAL A  12       4.007  -8.388  -8.291  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       5.409  -8.705  -6.168  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       3.761  -8.130  -5.969  1.00  3.17           H  
ATOM    168  N   LYS A  13       7.003  -7.033  -7.912  1.00  3.03           N  
ATOM    169  CA  LYS A  13       8.375  -7.093  -8.400  1.00  3.96           C  
ATOM    170  C   LYS A  13       9.070  -8.344  -7.870  1.00  4.18           C  
ATOM    171  O   LYS A  13       9.383  -9.257  -8.636  1.00  4.91           O  
ATOM    172  CB  LYS A  13       9.162  -5.842  -7.990  1.00  4.62           C  
ATOM    173  CG  LYS A  13       8.710  -4.569  -8.690  1.00  5.29           C  
ATOM    174  CD  LYS A  13       9.604  -3.398  -8.319  1.00  5.91           C  
ATOM    175  CE  LYS A  13       9.199  -2.118  -9.031  1.00  6.40           C  
ATOM    176  NZ  LYS A  13       7.844  -1.652  -8.634  1.00  7.20           N  
ATOM    177  H   LYS A  13       6.797  -6.488  -7.119  1.00  3.08           H  
ATOM    178  HA  LYS A  13       8.337  -7.151  -9.475  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       9.056  -5.696  -6.926  1.00  4.57           H  
ATOM    180  HB3 LYS A  13      10.205  -6.000  -8.218  1.00  5.11           H  
ATOM    181  HG2 LYS A  13       8.754  -4.721  -9.758  1.00  5.61           H  
ATOM    182  HG3 LYS A  13       7.694  -4.344  -8.399  1.00  5.38           H  
ATOM    183  HD2 LYS A  13       9.545  -3.240  -7.249  1.00  5.96           H  
ATOM    184  HD3 LYS A  13      10.623  -3.642  -8.585  1.00  6.30           H  
ATOM    185  HE2 LYS A  13       9.917  -1.346  -8.792  1.00  6.26           H  
ATOM    186  HE3 LYS A  13       9.213  -2.295 -10.094  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13       7.752  -1.636  -7.600  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13       7.676  -0.686  -9.004  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13       7.114  -2.286  -9.021  1.00  7.57           H  
ATOM    190  N   LYS A  14       9.302  -8.393  -6.563  1.00  3.94           N  
ATOM    191  CA  LYS A  14       9.951  -9.547  -5.952  1.00  4.48           C  
ATOM    192  C   LYS A  14       9.175 -10.024  -4.721  1.00  3.90           C  
ATOM    193  O   LYS A  14       8.871 -11.212  -4.590  1.00  3.93           O  
ATOM    194  CB  LYS A  14      11.392  -9.211  -5.541  1.00  5.45           C  
ATOM    195  CG  LYS A  14      12.250  -8.697  -6.692  1.00  6.19           C  
ATOM    196  CD  LYS A  14      13.704  -8.522  -6.275  1.00  7.27           C  
ATOM    197  CE  LYS A  14      14.523  -9.793  -6.490  1.00  8.18           C  
ATOM    198  NZ  LYS A  14      14.074 -10.927  -5.643  1.00  8.73           N  
ATOM    199  H   LYS A  14       9.034  -7.634  -5.995  1.00  3.69           H  
ATOM    200  HA  LYS A  14       9.970 -10.343  -6.678  1.00  4.96           H  
ATOM    201  HB2 LYS A  14      11.368  -8.454  -4.773  1.00  5.79           H  
ATOM    202  HB3 LYS A  14      11.857 -10.101  -5.148  1.00  5.68           H  
ATOM    203  HG2 LYS A  14      12.203  -9.402  -7.506  1.00  6.24           H  
ATOM    204  HG3 LYS A  14      11.861  -7.741  -7.013  1.00  6.24           H  
ATOM    205  HD2 LYS A  14      14.141  -7.724  -6.853  1.00  7.51           H  
ATOM    206  HD3 LYS A  14      13.735  -8.262  -5.226  1.00  7.41           H  
ATOM    207  HE2 LYS A  14      14.441 -10.082  -7.532  1.00  8.38           H  
ATOM    208  HE3 LYS A  14      15.559  -9.578  -6.265  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14      14.067 -10.645  -4.640  1.00  8.98           H  
ATOM    210  HZ2 LYS A  14      13.115 -11.224  -5.914  1.00  8.91           H  
ATOM    211  HZ3 LYS A  14      14.719 -11.739  -5.758  1.00  8.94           H  
ATOM    212  N   LEU A  15       8.863  -9.098  -3.832  1.00  3.89           N  
ATOM    213  CA  LEU A  15       8.149  -9.433  -2.603  1.00  3.83           C  
ATOM    214  C   LEU A  15       6.897  -8.582  -2.445  1.00  3.02           C  
ATOM    215  O   LEU A  15       5.858  -9.075  -2.012  1.00  3.44           O  
ATOM    216  CB  LEU A  15       9.056  -9.243  -1.383  1.00  4.58           C  
ATOM    217  CG  LEU A  15      10.263 -10.182  -1.305  1.00  5.64           C  
ATOM    218  CD1 LEU A  15      11.119  -9.854  -0.095  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       9.808 -11.635  -1.258  1.00  6.32           C  
ATOM    220  H   LEU A  15       9.117  -8.162  -3.999  1.00  4.28           H  
ATOM    221  HA  LEU A  15       7.858 -10.472  -2.663  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       9.417  -8.223  -1.388  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       8.459  -9.389  -0.496  1.00  4.78           H  
ATOM    224  HG  LEU A  15      10.869 -10.048  -2.191  1.00  5.68           H  
ATOM    225 HD11 LEU A  15      10.527  -9.961   0.800  1.00  6.49           H  
ATOM    226 HD12 LEU A  15      11.959 -10.530  -0.054  1.00  6.81           H  
ATOM    227 HD13 LEU A  15      11.477  -8.837  -0.171  1.00  6.64           H  
ATOM    228 HD21 LEU A  15       9.236 -11.863  -2.141  1.00  6.57           H  
ATOM    229 HD22 LEU A  15      10.672 -12.283  -1.211  1.00  6.60           H  
ATOM    230 HD23 LEU A  15       9.194 -11.790  -0.382  1.00  6.61           H  
ATOM    231  N   CYS A  16       7.004  -7.305  -2.821  1.00  2.39           N  
ATOM    232  CA  CYS A  16       5.904  -6.359  -2.705  1.00  2.19           C  
ATOM    233  C   CYS A  16       5.335  -6.331  -1.291  1.00  2.67           C  
ATOM    234  O   CYS A  16       4.125  -6.206  -1.090  1.00  3.24           O  
ATOM    235  CB  CYS A  16       4.836  -6.729  -3.726  1.00  2.35           C  
ATOM    236  SG  CYS A  16       5.343  -6.438  -5.436  1.00  2.48           S  
ATOM    237  H   CYS A  16       7.832  -7.002  -3.221  1.00  2.59           H  
ATOM    238  HA  CYS A  16       6.288  -5.378  -2.941  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       4.624  -7.780  -3.619  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       3.938  -6.160  -3.531  1.00  2.67           H  
ATOM    241  N   ARG A  17       6.227  -6.408  -0.301  1.00  3.07           N  
ATOM    242  CA  ARG A  17       5.830  -6.441   1.092  1.00  3.96           C  
ATOM    243  C   ARG A  17       5.277  -5.083   1.527  1.00  4.14           C  
ATOM    244  O   ARG A  17       6.017  -4.122   1.738  1.00  4.92           O  
ATOM    245  CB  ARG A  17       7.008  -6.869   1.973  1.00  4.72           C  
ATOM    246  CG  ARG A  17       8.240  -5.982   1.841  1.00  4.91           C  
ATOM    247  CD  ARG A  17       9.366  -6.424   2.762  1.00  5.64           C  
ATOM    248  NE  ARG A  17      10.432  -5.424   2.822  1.00  6.08           N  
ATOM    249  CZ  ARG A  17      11.656  -5.665   3.300  1.00  6.71           C  
ATOM    250  NH1 ARG A  17      11.999  -6.885   3.693  1.00  6.95           N  
ATOM    251  NH2 ARG A  17      12.542  -4.680   3.363  1.00  7.35           N  
ATOM    252  H   ARG A  17       7.177  -6.428  -0.526  1.00  3.08           H  
ATOM    253  HA  ARG A  17       5.044  -7.175   1.184  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       6.688  -6.853   3.005  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       7.291  -7.879   1.714  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       8.591  -6.020   0.828  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       7.967  -4.965   2.089  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       8.967  -6.576   3.754  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       9.773  -7.353   2.389  1.00  5.86           H  
ATOM    260  HE  ARG A  17      10.215  -4.514   2.511  1.00  6.12           H  
ATOM    261 HH11 ARG A  17      11.336  -7.640   3.647  1.00  6.71           H  
ATOM    262 HH12 ARG A  17      12.923  -7.060   4.044  1.00  7.55           H  
ATOM    263 HH21 ARG A  17      12.291  -3.755   3.050  1.00  7.42           H  
ATOM    264 HH22 ARG A  17      13.466  -4.845   3.733  1.00  7.93           H  
ATOM    265  N   GLY A  18       3.963  -5.015   1.613  1.00  3.74           N  
ATOM    266  CA  GLY A  18       3.304  -3.782   1.994  1.00  4.13           C  
ATOM    267  C   GLY A  18       2.222  -3.406   1.005  1.00  3.47           C  
ATOM    268  O   GLY A  18       1.288  -2.674   1.341  1.00  3.77           O  
ATOM    269  H   GLY A  18       3.427  -5.814   1.413  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       2.866  -3.904   2.975  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       4.034  -2.987   2.030  1.00  4.76           H  
ATOM    272  N   PHE A  19       2.346  -3.917  -0.203  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.367  -3.659  -1.244  1.00  2.82           C  
ATOM    274  C   PHE A  19       0.327  -4.766  -1.256  1.00  2.44           C  
ATOM    275  O   PHE A  19       0.630  -5.912  -1.579  1.00  2.82           O  
ATOM    276  CB  PHE A  19       2.046  -3.571  -2.616  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.147  -3.044  -3.704  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       0.154  -3.847  -4.233  1.00  4.44           C  
ATOM    279  CD2 PHE A  19       1.293  -1.753  -4.192  1.00  4.57           C  
ATOM    280  CE1 PHE A  19      -0.678  -3.372  -5.229  1.00  5.34           C  
ATOM    281  CE2 PHE A  19       0.464  -1.274  -5.182  1.00  5.44           C  
ATOM    282  CZ  PHE A  19      -0.502  -2.056  -5.711  1.00  5.79           C  
ATOM    283  H   PHE A  19       3.109  -4.500  -0.397  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.882  -2.719  -1.024  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       2.901  -2.917  -2.543  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.376  -4.558  -2.908  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       0.030  -4.853  -3.868  1.00  4.36           H  
ATOM    288  HD2 PHE A  19       2.070  -1.117  -3.783  1.00  4.60           H  
ATOM    289  HE1 PHE A  19      -1.447  -4.009  -5.644  1.00  5.89           H  
ATOM    290  HE2 PHE A  19       0.589  -0.268  -5.555  1.00  6.05           H  
ATOM    291  HZ  PHE A  19      -1.142  -1.672  -6.492  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.892  -4.424  -0.879  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -1.979  -5.379  -0.914  1.00  2.37           C  
HETATM  294  C   DBB A  20      -2.717  -5.419   0.414  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.047  -6.492   0.928  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.955  -5.038  -2.054  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -3.890  -6.225  -2.245  1.00  3.68           C  
HETATM  298  H   DBB A  20      -1.063  -3.513  -0.576  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.559  -6.354  -1.116  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.352  -4.939  -2.955  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -4.604  -6.260  -1.433  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -3.311  -7.133  -2.255  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -4.411  -6.129  -3.186  1.00  3.93           H  
ATOM    304  N   LEU A  21      -2.965  -4.250   0.992  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.666  -4.166   2.254  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.036  -3.531   2.045  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.208  -2.321   2.214  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -2.846  -3.365   3.272  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.404  -3.335   4.689  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -3.516  -4.743   5.260  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -2.526  -2.469   5.588  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.686  -3.423   0.537  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -3.803  -5.172   2.628  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -1.851  -3.784   3.308  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.774  -2.347   2.914  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -4.395  -2.902   4.676  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -2.538  -5.201   5.282  1.00  5.92           H  
ATOM    318 HD12 LEU A  21      -3.918  -4.697   6.259  1.00  5.93           H  
ATOM    319 HD13 LEU A  21      -4.173  -5.332   4.636  1.00  6.15           H  
ATOM    320 HD21 LEU A  21      -2.479  -1.468   5.188  1.00  6.18           H  
ATOM    321 HD22 LEU A  21      -2.945  -2.439   6.583  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -1.531  -2.888   5.626  1.00  6.06           H  
HETATM  323  N   DBB A  22      -5.996  -4.350   1.641  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.357  -3.895   1.394  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.449  -3.215   0.030  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.232  -2.285  -0.162  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.336  -5.082   1.471  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -8.552  -5.428   2.939  1.00  5.08           C  
HETATM  329  H   DBB A  22      -5.783  -5.302   1.498  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.620  -3.182   2.161  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -7.836  -5.923   1.001  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -9.226  -6.268   3.014  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -8.977  -4.577   3.452  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -7.605  -5.685   3.392  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.617  -3.669  -0.894  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.556  -3.072  -2.228  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.743  -3.517  -3.069  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.602  -2.714  -3.439  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.246  -3.463  -2.915  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -3.818  -3.448  -1.812  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.023  -4.418  -0.684  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -6.588  -1.999  -2.110  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.350  -4.451  -3.321  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -5.055  -2.768  -3.719  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.793  -4.808  -3.372  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.875  -5.347  -4.161  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.744  -6.274  -3.350  1.00  5.20           C  
ATOM    348  O   GLY A  24      -9.995  -7.410  -3.745  1.00  5.95           O  
ATOM    349  H   GLY A  24      -7.096  -5.404  -3.036  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -9.474  -4.534  -4.542  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -8.459  -5.897  -4.995  1.00  5.40           H  
ATOM    352  N   CYS A  25     -10.176  -5.794  -2.200  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -10.986  -6.590  -1.296  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.431  -6.119  -1.305  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.706  -4.927  -1.433  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.412  -6.501   0.116  1.00  5.09           C  
ATOM    357  SG  CYS A  25      -9.905  -4.835   0.581  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.954  -4.873  -1.951  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -10.946  -7.615  -1.626  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.161  -6.837   0.813  1.00  5.67           H  
ATOM    361  HB3 CYS A  25      -9.550  -7.149   0.177  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.355  -7.057  -1.180  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.766  -6.726  -1.175  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.438  -7.356   0.035  1.00  7.73           C  
ATOM    365  O   HIS A  26     -15.704  -8.556   0.056  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -15.431  -7.209  -2.468  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -16.663  -6.441  -2.831  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -16.725  -5.604  -3.921  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -17.886  -6.386  -2.250  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -17.925  -5.066  -3.993  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -18.646  -5.522  -2.995  1.00  8.54           N  
ATOM    372  H   HIS A  26     -13.080  -7.993  -1.074  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.857  -5.653  -1.105  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -14.731  -7.119  -3.284  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -15.710  -8.247  -2.350  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -15.987  -5.437  -4.567  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -18.198  -6.919  -1.364  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -18.258  -4.368  -4.751  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -19.583  -5.264  -2.803  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.682  -6.551   1.049  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -16.296  -7.037   2.284  1.00  8.71           C  
ATOM    382  C   PHE A  27     -17.814  -7.018   2.175  1.00  9.22           C  
ATOM    383  O   PHE A  27     -18.408  -5.982   1.865  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -15.852  -6.198   3.479  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -14.392  -6.344   3.807  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -13.938  -7.404   4.575  1.00  9.62           C  
ATOM    387  CD2 PHE A  27     -13.473  -5.417   3.343  1.00  9.55           C  
ATOM    388  CE1 PHE A  27     -12.597  -7.537   4.873  1.00 10.22           C  
ATOM    389  CE2 PHE A  27     -12.128  -5.545   3.637  1.00 10.15           C  
ATOM    390  CZ  PHE A  27     -11.694  -6.620   4.419  1.00 10.49           C  
ATOM    391  H   PHE A  27     -15.441  -5.595   0.980  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -15.974  -8.055   2.426  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -16.045  -5.155   3.270  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -16.419  -6.496   4.345  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -14.644  -8.132   4.943  1.00  9.57           H  
ATOM    396  HD2 PHE A  27     -13.815  -4.587   2.742  1.00  9.46           H  
ATOM    397  HE1 PHE A  27     -12.256  -8.368   5.474  1.00 10.63           H  
ATOM    398  HE2 PHE A  27     -11.420  -4.813   3.276  1.00 10.50           H  
ATOM    399  HZ  PHE A  27     -10.646  -6.727   4.655  1.00 11.11           H  
HETATM  400  N   DBU A  28     -18.427  -8.169   2.411  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -19.795  -8.233   2.384  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -20.423  -8.759   1.319  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -19.606  -9.269   0.167  1.00 10.75           C  
HETATM  404  C   DBU A  28     -20.609  -7.720   3.557  1.00 11.11           C  
HETATM  405  O   DBU A  28     -21.040  -8.495   4.416  1.00 11.49           O  
HETATM  406  H   DBU A  28     -17.851  -8.946   2.609  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -21.502  -8.806   1.302  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -19.646 -10.346   0.141  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -18.580  -8.944   0.278  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -20.008  -8.886  -0.749  1.00 10.80           H  
ATOM    411  N   GLY A  29     -20.807  -6.414   3.607  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -21.479  -5.805   4.731  1.00 12.06           C  
ATOM    413  C   GLY A  29     -20.507  -5.085   5.642  1.00 12.60           C  
ATOM    414  O   GLY A  29     -19.716  -5.717   6.346  1.00 12.81           O  
ATOM    415  H   GLY A  29     -20.503  -5.853   2.858  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -22.211  -5.101   4.363  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -21.984  -6.575   5.293  1.00 12.29           H  
ATOM    418  N   LYS A  30     -20.539  -3.763   5.617  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -19.639  -2.966   6.434  1.00 13.70           C  
ATOM    420  C   LYS A  30     -20.154  -2.878   7.867  1.00 14.21           C  
ATOM    421  O   LYS A  30     -21.121  -2.166   8.149  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -19.479  -1.566   5.847  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -18.423  -0.731   6.552  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -18.372   0.683   5.999  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -19.663   1.433   6.280  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -19.629   2.817   5.737  1.00 15.72           N  
ATOM    427  H   LYS A  30     -21.184  -3.308   5.030  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -18.674  -3.455   6.441  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -19.207  -1.657   4.801  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -20.424  -1.047   5.920  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -18.657  -0.687   7.608  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -17.461  -1.199   6.410  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -17.552   1.209   6.462  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -18.216   0.637   4.931  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -20.483   0.900   5.820  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -19.815   1.472   7.347  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -19.575   2.793   4.699  1.00 15.80           H  
ATOM    438  HZ2 LYS A  30     -20.491   3.331   6.017  1.00 15.65           H  
ATOM    439  HZ3 LYS A  30     -18.798   3.328   6.109  1.00 16.10           H  
ATOM    440  N   LYS A  31     -19.520  -3.630   8.746  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -19.858  -3.622  10.153  1.00 15.24           C  
ATOM    442  C   LYS A  31     -18.600  -3.865  10.984  1.00 15.53           C  
ATOM    443  O   LYS A  31     -17.889  -2.884  11.273  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -20.914  -4.690  10.472  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -21.333  -4.721  11.930  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -22.282  -5.872  12.227  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -22.577  -5.983  13.715  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -21.362  -6.332  14.493  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -18.312  -5.032  11.315  1.00 15.66           O  
ATOM    450  H   LYS A  31     -18.787  -4.212   8.444  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -20.256  -2.647  10.404  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -21.793  -4.498   9.870  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -20.515  -5.660  10.211  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -20.452  -4.829  12.548  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -21.827  -3.792  12.172  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -23.209  -5.708  11.698  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -21.832  -6.794  11.891  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -22.956  -5.036  14.062  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -23.323  -6.749  13.864  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -20.569  -5.705  14.244  1.00 17.81           H  
ATOM    461  HZ2 LYS A  31     -21.551  -6.236  15.520  1.00 17.80           H  
ATOM    462  HZ3 LYS A  31     -21.086  -7.318  14.304  1.00 17.74           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   2OP A   1      -0.974  -9.516 -26.838  1.00 10.75           C  
HETATM    2  O   2OP A   1      -1.785  -9.574 -27.762  1.00 10.89           O  
HETATM    3  CB  2OP A   1      -0.726 -11.511 -25.341  1.00 11.39           C  
HETATM    4  OHN 2OP A   1       1.195 -10.254 -26.095  1.00 11.41           O  
HETATM    5  CA  2OP A   1      -0.106 -10.713 -26.477  1.00 11.16           C  
HETATM    6  HB1 2OP A   1       0.052 -11.828 -24.662  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      -1.231 -12.378 -25.742  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      -1.434 -10.891 -24.816  1.00 11.38           H  
HETATM    9  H   2OP A   1       1.869 -10.753 -26.582  1.00 11.39           H  
HETATM   10  HA  2OP A   1      -0.012 -11.357 -27.343  1.00 11.36           H  
ATOM     11  N   ALA A   2      -0.783  -8.423 -26.106  1.00 10.47           N  
ATOM     12  CA  ALA A   2      -1.567  -7.214 -26.328  1.00 10.32           C  
ATOM     13  C   ALA A   2      -0.664  -6.001 -26.517  1.00  9.54           C  
ATOM     14  O   ALA A   2      -1.141  -4.865 -26.612  1.00  9.39           O  
ATOM     15  CB  ALA A   2      -2.520  -6.986 -25.163  1.00 10.73           C  
ATOM     16  H   ALA A   2      -0.092  -8.430 -25.401  1.00 10.53           H  
ATOM     17  HA  ALA A   2      -2.155  -7.359 -27.219  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      -1.953  -6.838 -24.253  1.00 10.96           H  
ATOM     19  HB2 ALA A   2      -3.123  -6.109 -25.360  1.00 11.01           H  
ATOM     20  HB3 ALA A   2      -3.163  -7.846 -25.052  1.00 10.72           H  
HETATM   21  N   DHA A   3       0.635  -6.246 -26.595  1.00  9.30           N  
HETATM   22  CA  DHA A   3       1.508  -5.211 -26.786  1.00  8.83           C  
HETATM   23  CB  DHA A   3       1.955  -4.942 -28.020  1.00  9.43           C  
HETATM   24  C   DHA A   3       1.981  -4.366 -25.613  1.00  7.89           C  
HETATM   25  O   DHA A   3       1.430  -3.297 -25.347  1.00  7.61           O  
HETATM   26  H   DHA A   3       0.916  -7.181 -26.494  1.00  9.65           H  
HETATM   27  HB1 DHA A   3       1.625  -5.539 -28.856  1.00 10.19           H  
HETATM   28  HB2 DHA A   3       2.092  -3.920 -28.336  1.00  9.35           H  
ATOM     29  N   ILE A   4       3.003  -4.860 -24.921  1.00  7.68           N  
ATOM     30  CA  ILE A   4       3.571  -4.177 -23.761  1.00  7.07           C  
ATOM     31  C   ILE A   4       2.488  -3.980 -22.697  1.00  6.34           C  
ATOM     32  O   ILE A   4       2.415  -2.948 -22.025  1.00  6.50           O  
ATOM     33  CB  ILE A   4       4.203  -2.812 -24.153  1.00  7.70           C  
ATOM     34  CG1 ILE A   4       5.067  -2.958 -25.413  1.00  8.23           C  
ATOM     35  CG2 ILE A   4       5.053  -2.257 -23.018  1.00  8.17           C  
ATOM     36  CD1 ILE A   4       6.226  -3.923 -25.263  1.00  9.02           C  
ATOM     37  H   ILE A   4       3.397  -5.715 -25.211  1.00  8.14           H  
ATOM     38  HA  ILE A   4       4.349  -4.808 -23.354  1.00  6.98           H  
ATOM     39  HB  ILE A   4       3.405  -2.114 -24.355  1.00  7.77           H  
ATOM     40 HG12 ILE A   4       4.448  -3.313 -26.225  1.00  8.45           H  
ATOM     41 HG13 ILE A   4       5.473  -1.991 -25.679  1.00  8.12           H  
ATOM     42 HG21 ILE A   4       5.856  -2.947 -22.803  1.00  8.49           H  
ATOM     43 HG22 ILE A   4       5.466  -1.305 -23.316  1.00  8.55           H  
ATOM     44 HG23 ILE A   4       4.438  -2.131 -22.138  1.00  8.09           H  
ATOM     45 HD11 ILE A   4       5.845  -4.911 -25.042  1.00  9.32           H  
ATOM     46 HD12 ILE A   4       6.795  -3.951 -26.179  1.00  9.19           H  
ATOM     47 HD13 ILE A   4       6.861  -3.596 -24.456  1.00  9.34           H  
ATOM     48  N   VAL A   5       1.640  -4.991 -22.543  1.00  5.86           N  
ATOM     49  CA  VAL A   5       0.557  -4.931 -21.570  1.00  5.39           C  
ATOM     50  C   VAL A   5       1.088  -5.215 -20.158  1.00  4.84           C  
ATOM     51  O   VAL A   5       0.870  -6.273 -19.566  1.00  5.05           O  
ATOM     52  CB  VAL A   5      -0.611  -5.881 -21.954  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      -0.146  -7.325 -22.071  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      -1.766  -5.758 -20.972  1.00  6.12           C  
ATOM     55  H   VAL A   5       1.750  -5.796 -23.090  1.00  6.06           H  
ATOM     56  HA  VAL A   5       0.179  -3.917 -21.587  1.00  5.57           H  
ATOM     57  HB  VAL A   5      -0.976  -5.577 -22.927  1.00  6.11           H  
ATOM     58 HG11 VAL A   5       0.242  -7.653 -21.119  1.00  6.14           H  
ATOM     59 HG12 VAL A   5      -0.980  -7.950 -22.349  1.00  6.46           H  
ATOM     60 HG13 VAL A   5       0.626  -7.395 -22.818  1.00  6.41           H  
ATOM     61 HG21 VAL A   5      -2.111  -4.735 -20.943  1.00  6.38           H  
ATOM     62 HG22 VAL A   5      -2.575  -6.403 -21.277  1.00  6.13           H  
ATOM     63 HG23 VAL A   5      -1.431  -6.050 -19.981  1.00  6.44           H  
ATOM     64  N   LYS A   6       1.830  -4.250 -19.639  1.00  4.59           N  
ATOM     65  CA  LYS A   6       2.421  -4.354 -18.316  1.00  4.51           C  
ATOM     66  C   LYS A   6       1.639  -3.509 -17.314  1.00  4.14           C  
ATOM     67  O   LYS A   6       2.103  -3.243 -16.208  1.00  4.24           O  
ATOM     68  CB  LYS A   6       3.884  -3.901 -18.358  1.00  4.97           C  
ATOM     69  CG  LYS A   6       4.065  -2.504 -18.929  1.00  5.35           C  
ATOM     70  CD  LYS A   6       5.525  -2.091 -18.937  1.00  5.83           C  
ATOM     71  CE  LYS A   6       5.706  -0.719 -19.561  1.00  6.35           C  
ATOM     72  NZ  LYS A   6       7.118  -0.263 -19.502  1.00  7.12           N  
ATOM     73  H   LYS A   6       1.994  -3.438 -20.170  1.00  4.81           H  
ATOM     74  HA  LYS A   6       2.380  -5.389 -18.007  1.00  4.85           H  
ATOM     75  HB2 LYS A   6       4.287  -3.908 -17.353  1.00  5.13           H  
ATOM     76  HB3 LYS A   6       4.446  -4.591 -18.972  1.00  5.29           H  
ATOM     77  HG2 LYS A   6       3.691  -2.492 -19.941  1.00  5.58           H  
ATOM     78  HG3 LYS A   6       3.503  -1.805 -18.332  1.00  5.48           H  
ATOM     79  HD2 LYS A   6       5.888  -2.065 -17.921  1.00  6.00           H  
ATOM     80  HD3 LYS A   6       6.091  -2.815 -19.512  1.00  6.05           H  
ATOM     81  HE2 LYS A   6       5.397  -0.765 -20.600  1.00  6.42           H  
ATOM     82  HE3 LYS A   6       5.083  -0.012 -19.035  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6       7.730  -0.914 -20.044  1.00  7.54           H  
ATOM     84  HZ2 LYS A   6       7.208   0.692 -19.912  1.00  7.34           H  
ATOM     85  HZ3 LYS A   6       7.448  -0.241 -18.510  1.00  7.33           H  
HETATM   86  N   DBU A   7       0.445  -3.091 -17.721  1.00  4.16           N  
HETATM   87  CA  DBU A   7      -0.329  -2.326 -16.893  1.00  4.09           C  
HETATM   88  CB  DBU A   7      -0.737  -1.111 -17.294  1.00  4.81           C  
HETATM   89  CG  DBU A   7      -0.329  -0.620 -18.651  1.00  5.68           C  
HETATM   90  C   DBU A   7      -0.740  -2.843 -15.527  1.00  3.54           C  
HETATM   91  O   DBU A   7      -0.568  -2.167 -14.512  1.00  3.86           O  
HETATM   92  H   DBU A   7       0.166  -3.368 -18.624  1.00  4.49           H  
HETATM   93  HB  DBU A   7      -1.349  -0.507 -16.644  1.00  4.91           H  
HETATM   94  HG1 DBU A   7       0.343   0.216 -18.547  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      -1.210  -0.312 -19.195  1.00  6.09           H  
HETATM   96  HG3 DBU A   7       0.172  -1.412 -19.181  1.00  5.89           H  
HETATM   97  N   DBU A   8      -1.264  -4.061 -15.505  1.00  3.20           N  
HETATM   98  CA  DBU A   8      -1.658  -4.609 -14.323  1.00  3.28           C  
HETATM   99  CB  DBU A   8      -2.957  -4.619 -13.984  1.00  4.07           C  
HETATM  100  CG  DBU A   8      -3.962  -4.024 -14.917  1.00  4.67           C  
HETATM  101  C   DBU A   8      -0.632  -5.212 -13.380  1.00  3.03           C  
HETATM  102  O   DBU A   8      -0.853  -6.279 -12.794  1.00  3.43           O  
HETATM  103  H   DBU A   8      -1.332  -4.532 -16.369  1.00  3.29           H  
HETATM  104  HB  DBU A   8      -3.265  -5.088 -13.057  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      -4.291  -3.068 -14.546  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      -4.807  -4.694 -15.006  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      -3.510  -3.884 -15.890  1.00  5.02           H  
ATOM    108  N   ILE A   9       0.499  -4.533 -13.231  1.00  2.97           N  
ATOM    109  CA  ILE A   9       1.550  -4.998 -12.351  1.00  3.26           C  
ATOM    110  C   ILE A   9       1.204  -4.670 -10.891  1.00  2.87           C  
ATOM    111  O   ILE A   9       1.746  -3.747 -10.275  1.00  3.04           O  
ATOM    112  CB  ILE A   9       2.941  -4.431 -12.759  1.00  4.20           C  
ATOM    113  CG1 ILE A   9       4.028  -4.926 -11.801  1.00  4.95           C  
ATOM    114  CG2 ILE A   9       2.936  -2.909 -12.826  1.00  4.84           C  
ATOM    115  CD1 ILE A   9       4.269  -6.421 -11.879  1.00  5.93           C  
ATOM    116  H   ILE A   9       0.622  -3.696 -13.717  1.00  3.13           H  
ATOM    117  HA  ILE A   9       1.591  -6.074 -12.452  1.00  3.66           H  
ATOM    118  HB  ILE A   9       3.162  -4.799 -13.745  1.00  4.35           H  
ATOM    119 HG12 ILE A   9       4.958  -4.428 -12.034  1.00  5.30           H  
ATOM    120 HG13 ILE A   9       3.735  -4.686 -10.795  1.00  4.87           H  
ATOM    121 HG21 ILE A   9       2.594  -2.506 -11.888  1.00  5.08           H  
ATOM    122 HG22 ILE A   9       3.937  -2.555 -13.025  1.00  5.05           H  
ATOM    123 HG23 ILE A   9       2.276  -2.584 -13.618  1.00  5.25           H  
ATOM    124 HD11 ILE A   9       4.568  -6.689 -12.883  1.00  6.36           H  
ATOM    125 HD12 ILE A   9       5.051  -6.694 -11.188  1.00  6.33           H  
ATOM    126 HD13 ILE A   9       3.360  -6.945 -11.624  1.00  6.13           H  
ATOM    127  N   LYS A  10       0.234  -5.405 -10.369  1.00  3.00           N  
ATOM    128  CA  LYS A  10      -0.154  -5.306  -8.978  1.00  3.16           C  
ATOM    129  C   LYS A  10       0.225  -6.590  -8.261  1.00  2.99           C  
ATOM    130  O   LYS A  10      -0.525  -7.568  -8.275  1.00  3.33           O  
ATOM    131  CB  LYS A  10      -1.659  -5.048  -8.842  1.00  4.04           C  
ATOM    132  CG  LYS A  10      -2.120  -3.715  -9.419  1.00  4.71           C  
ATOM    133  CD  LYS A  10      -1.547  -2.536  -8.641  1.00  5.57           C  
ATOM    134  CE  LYS A  10      -1.990  -1.214  -9.252  1.00  6.49           C  
ATOM    135  NZ  LYS A  10      -1.415  -0.048  -8.530  1.00  7.12           N  
ATOM    136  H   LYS A  10      -0.240  -6.037 -10.954  1.00  3.40           H  
ATOM    137  HA  LYS A  10       0.391  -4.483  -8.533  1.00  3.32           H  
ATOM    138  HB2 LYS A  10      -2.195  -5.835  -9.355  1.00  4.30           H  
ATOM    139  HB3 LYS A  10      -1.922  -5.072  -7.794  1.00  4.45           H  
ATOM    140  HG2 LYS A  10      -1.797  -3.646 -10.445  1.00  4.88           H  
ATOM    141  HG3 LYS A  10      -3.197  -3.672  -9.373  1.00  4.88           H  
ATOM    142  HD2 LYS A  10      -1.889  -2.583  -7.623  1.00  5.90           H  
ATOM    143  HD3 LYS A  10      -0.469  -2.588  -8.671  1.00  5.56           H  
ATOM    144  HE2 LYS A  10      -1.669  -1.181 -10.280  1.00  6.81           H  
ATOM    145  HE3 LYS A  10      -3.069  -1.155  -9.206  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10      -0.394  -0.189  -8.371  1.00  7.38           H  
ATOM    147  HZ2 LYS A  10      -1.551   0.820  -9.096  1.00  7.44           H  
ATOM    148  HZ3 LYS A  10      -1.884   0.075  -7.607  1.00  7.30           H  
ATOM    149  N   ALA A  11       1.420  -6.602  -7.698  1.00  3.02           N  
ATOM    150  CA  ALA A  11       1.912  -7.760  -6.975  1.00  3.25           C  
ATOM    151  C   ALA A  11       1.429  -7.720  -5.529  1.00  2.81           C  
ATOM    152  O   ALA A  11       0.666  -6.835  -5.152  1.00  3.21           O  
ATOM    153  CB  ALA A  11       3.434  -7.814  -7.035  1.00  4.37           C  
ATOM    154  H   ALA A  11       1.983  -5.804  -7.764  1.00  3.28           H  
ATOM    155  HA  ALA A  11       1.520  -8.647  -7.450  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       3.844  -6.904  -6.621  1.00  4.65           H  
ATOM    157  HB2 ALA A  11       3.785  -8.657  -6.458  1.00  4.84           H  
ATOM    158  HB3 ALA A  11       3.749  -7.922  -8.064  1.00  4.81           H  
HETATM  159  N   DAL A  12       1.854  -8.684  -4.744  1.00  2.53           N  
HETATM  160  CA  DAL A  12       1.481  -8.721  -3.348  1.00  2.50           C  
HETATM  161  CB  DAL A  12       2.602  -9.331  -2.499  1.00  2.64           C  
HETATM  162  C   DAL A  12       0.176  -9.487  -3.181  1.00  2.71           C  
HETATM  163  O   DAL A  12       0.176 -10.688  -2.911  1.00  3.27           O  
HETATM  164  H   DAL A  12       2.409  -9.403  -5.110  1.00  2.78           H  
HETATM  165  HA  DAL A  12       1.321  -7.704  -3.026  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       3.553  -9.065  -2.943  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       2.498 -10.406  -2.496  1.00  3.17           H  
ATOM    168  N   LYS A  13      -0.927  -8.783  -3.433  1.00  3.03           N  
ATOM    169  CA  LYS A  13      -2.280  -9.345  -3.381  1.00  3.96           C  
ATOM    170  C   LYS A  13      -2.575 -10.022  -2.048  1.00  4.18           C  
ATOM    171  O   LYS A  13      -3.044  -9.381  -1.102  1.00  4.91           O  
ATOM    172  CB  LYS A  13      -2.491 -10.331  -4.537  1.00  4.62           C  
ATOM    173  CG  LYS A  13      -2.424  -9.687  -5.913  1.00  5.29           C  
ATOM    174  CD  LYS A  13      -2.581 -10.725  -7.013  1.00  5.91           C  
ATOM    175  CE  LYS A  13      -2.543 -10.101  -8.398  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      -3.698  -9.196  -8.630  1.00  7.20           N  
ATOM    177  H   LYS A  13      -0.826  -7.842  -3.684  1.00  3.08           H  
ATOM    178  HA  LYS A  13      -2.971  -8.526  -3.508  1.00  4.46           H  
ATOM    179  HB2 LYS A  13      -1.729 -11.092  -4.492  1.00  4.57           H  
ATOM    180  HB3 LYS A  13      -3.458 -10.795  -4.430  1.00  5.11           H  
ATOM    181  HG2 LYS A  13      -3.220  -8.960  -6.003  1.00  5.61           H  
ATOM    182  HG3 LYS A  13      -1.469  -9.193  -6.031  1.00  5.38           H  
ATOM    183  HD2 LYS A  13      -1.780 -11.445  -6.935  1.00  5.96           H  
ATOM    184  HD3 LYS A  13      -3.528 -11.228  -6.881  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      -1.630  -9.536  -8.504  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      -2.561 -10.892  -9.133  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      -3.724  -8.449  -7.908  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13      -3.621  -8.748  -9.570  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13      -4.592  -9.734  -8.586  1.00  7.57           H  
ATOM    190  N   LYS A  14      -2.297 -11.314  -1.971  1.00  3.94           N  
ATOM    191  CA  LYS A  14      -2.532 -12.081  -0.758  1.00  4.48           C  
ATOM    192  C   LYS A  14      -1.334 -12.972  -0.464  1.00  3.90           C  
ATOM    193  O   LYS A  14      -1.396 -13.855   0.392  1.00  3.93           O  
ATOM    194  CB  LYS A  14      -3.798 -12.931  -0.903  1.00  5.45           C  
ATOM    195  CG  LYS A  14      -3.732 -13.980  -2.006  1.00  6.19           C  
ATOM    196  CD  LYS A  14      -4.936 -14.910  -1.960  1.00  7.27           C  
ATOM    197  CE  LYS A  14      -4.828 -16.041  -2.969  1.00  8.18           C  
ATOM    198  NZ  LYS A  14      -4.979 -15.566  -4.371  1.00  8.73           N  
ATOM    199  H   LYS A  14      -1.916 -11.763  -2.749  1.00  3.69           H  
ATOM    200  HA  LYS A  14      -2.662 -11.386   0.051  1.00  4.96           H  
ATOM    201  HB2 LYS A  14      -3.981 -13.440   0.028  1.00  5.79           H  
ATOM    202  HB3 LYS A  14      -4.630 -12.275  -1.116  1.00  5.68           H  
ATOM    203  HG2 LYS A  14      -3.714 -13.482  -2.968  1.00  6.24           H  
ATOM    204  HG3 LYS A  14      -2.829 -14.564  -1.888  1.00  6.24           H  
ATOM    205  HD2 LYS A  14      -5.008 -15.336  -0.967  1.00  7.51           H  
ATOM    206  HD3 LYS A  14      -5.827 -14.337  -2.167  1.00  7.41           H  
ATOM    207  HE2 LYS A  14      -3.862 -16.508  -2.866  1.00  8.38           H  
ATOM    208  HE3 LYS A  14      -5.600 -16.765  -2.763  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14      -4.218 -14.896  -4.616  1.00  8.91           H  
ATOM    210  HZ2 LYS A  14      -4.935 -16.373  -5.026  1.00  8.94           H  
ATOM    211  HZ3 LYS A  14      -5.902 -15.086  -4.495  1.00  8.98           H  
ATOM    212  N   LEU A  15      -0.242 -12.730  -1.169  1.00  3.89           N  
ATOM    213  CA  LEU A  15       0.954 -13.551  -1.039  1.00  3.83           C  
ATOM    214  C   LEU A  15       1.944 -12.919  -0.069  1.00  3.02           C  
ATOM    215  O   LEU A  15       2.825 -13.592   0.455  1.00  3.44           O  
ATOM    216  CB  LEU A  15       1.622 -13.739  -2.397  1.00  4.58           C  
ATOM    217  CG  LEU A  15       0.745 -14.387  -3.469  1.00  5.64           C  
ATOM    218  CD1 LEU A  15       1.494 -14.460  -4.790  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       0.304 -15.776  -3.034  1.00  6.32           C  
ATOM    220  H   LEU A  15      -0.236 -11.973  -1.804  1.00  4.28           H  
ATOM    221  HA  LEU A  15       0.656 -14.516  -0.654  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       1.936 -12.769  -2.758  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       2.500 -14.353  -2.268  1.00  4.78           H  
ATOM    224  HG  LEU A  15      -0.137 -13.783  -3.617  1.00  5.68           H  
ATOM    225 HD11 LEU A  15       2.369 -15.081  -4.669  1.00  6.49           H  
ATOM    226 HD12 LEU A  15       0.850 -14.887  -5.548  1.00  6.81           H  
ATOM    227 HD13 LEU A  15       1.793 -13.468  -5.089  1.00  6.64           H  
ATOM    228 HD21 LEU A  15      -0.241 -15.710  -2.107  1.00  6.57           H  
ATOM    229 HD22 LEU A  15      -0.330 -16.206  -3.799  1.00  6.60           H  
ATOM    230 HD23 LEU A  15       1.175 -16.401  -2.897  1.00  6.61           H  
ATOM    231  N   CYS A  16       1.790 -11.625   0.141  1.00  2.39           N  
ATOM    232  CA  CYS A  16       2.710 -10.882   0.977  1.00  2.19           C  
ATOM    233  C   CYS A  16       1.948 -10.055   2.004  1.00  2.67           C  
ATOM    234  O   CYS A  16       0.726  -9.903   1.907  1.00  3.24           O  
ATOM    235  CB  CYS A  16       3.571  -9.974   0.106  1.00  2.35           C  
ATOM    236  SG  CYS A  16       2.617  -8.746  -0.795  1.00  2.48           S  
ATOM    237  H   CYS A  16       1.031 -11.156  -0.249  1.00  2.59           H  
ATOM    238  HA  CYS A  16       3.344 -11.585   1.495  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       4.284  -9.454   0.729  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       4.105 -10.582  -0.604  1.00  2.67           H  
ATOM    241  N   ARG A  17       2.668  -9.529   2.980  1.00  3.07           N  
ATOM    242  CA  ARG A  17       2.075  -8.683   3.996  1.00  3.96           C  
ATOM    243  C   ARG A  17       2.600  -7.261   3.847  1.00  4.14           C  
ATOM    244  O   ARG A  17       3.774  -6.992   4.102  1.00  4.92           O  
ATOM    245  CB  ARG A  17       2.399  -9.223   5.388  1.00  4.72           C  
ATOM    246  CG  ARG A  17       2.026 -10.684   5.578  1.00  4.91           C  
ATOM    247  CD  ARG A  17       2.408 -11.165   6.961  1.00  5.64           C  
ATOM    248  NE  ARG A  17       2.302 -12.615   7.100  1.00  6.08           N  
ATOM    249  CZ  ARG A  17       3.122 -13.346   7.850  1.00  6.71           C  
ATOM    250  NH1 ARG A  17       4.116 -12.757   8.520  1.00  6.95           N  
ATOM    251  NH2 ARG A  17       2.958 -14.659   7.935  1.00  7.35           N  
ATOM    252  H   ARG A  17       3.634  -9.710   3.011  1.00  3.08           H  
ATOM    253  HA  ARG A  17       1.005  -8.682   3.845  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       3.460  -9.118   5.564  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       1.865  -8.638   6.119  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       0.958 -10.797   5.449  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       2.546 -11.281   4.837  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       3.428 -10.870   7.161  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       1.751 -10.697   7.688  1.00  5.86           H  
ATOM    260  HE  ARG A  17       1.578 -13.066   6.598  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       4.249 -11.760   8.455  1.00  6.71           H  
ATOM    262 HH12 ARG A  17       4.743 -13.304   9.077  1.00  7.55           H  
ATOM    263 HH21 ARG A  17       2.217 -15.106   7.425  1.00  7.42           H  
ATOM    264 HH22 ARG A  17       3.572 -15.213   8.514  1.00  7.93           H  
ATOM    265  N   GLY A  18       1.743  -6.361   3.400  1.00  3.74           N  
ATOM    266  CA  GLY A  18       2.139  -4.981   3.231  1.00  4.13           C  
ATOM    267  C   GLY A  18       1.486  -4.347   2.025  1.00  3.47           C  
ATOM    268  O   GLY A  18       0.724  -3.390   2.164  1.00  3.77           O  
ATOM    269  H   GLY A  18       0.827  -6.634   3.174  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       1.860  -4.426   4.113  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       3.213  -4.935   3.110  1.00  4.76           H  
ATOM    272  N   PHE A  19       1.762  -4.893   0.851  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.207  -4.352  -0.369  1.00  2.82           C  
ATOM    274  C   PHE A  19       0.055  -5.214  -0.864  1.00  2.44           C  
ATOM    275  O   PHE A  19       0.236  -6.370  -1.243  1.00  2.82           O  
ATOM    276  CB  PHE A  19       2.283  -4.238  -1.456  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.794  -3.607  -2.726  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       1.222  -2.344  -2.719  1.00  4.57           C  
ATOM    279  CD2 PHE A  19       1.918  -4.272  -3.934  1.00  4.44           C  
ATOM    280  CE1 PHE A  19       0.770  -1.765  -3.892  1.00  5.44           C  
ATOM    281  CE2 PHE A  19       1.469  -3.697  -5.105  1.00  5.34           C  
ATOM    282  CZ  PHE A  19       0.898  -2.440  -5.087  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.341  -5.684   0.810  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.828  -3.366  -0.149  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       3.098  -3.637  -1.073  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.650  -5.225  -1.691  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       1.122  -1.813  -1.784  1.00  4.60           H  
ATOM    288  HD2 PHE A  19       2.362  -5.255  -3.954  1.00  4.36           H  
ATOM    289  HE1 PHE A  19       0.325  -0.782  -3.872  1.00  6.05           H  
ATOM    290  HE2 PHE A  19       1.567  -4.228  -6.048  1.00  5.89           H  
ATOM    291  HZ  PHE A  19       0.546  -1.989  -6.003  1.00  6.62           H  
HETATM  292  N   DBB A  20      -1.132  -4.642  -0.836  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.319  -5.335  -1.285  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.315  -5.482  -0.133  1.00  2.35           C  
HETATM  295  O   DBB A  20      -4.232  -6.307  -0.180  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.955  -4.584  -2.473  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -2.279  -5.055  -3.760  1.00  3.68           C  
HETATM  298  H   DBB A  20      -1.214  -3.721  -0.494  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -2.025  -6.319  -1.621  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.717  -3.535  -2.344  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -1.220  -4.848  -3.702  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -2.706  -4.536  -4.603  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -2.432  -6.119  -3.875  1.00  3.93           H  
ATOM    304  N   LEU A  21      -3.108  -4.691   0.903  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.970  -4.724   2.071  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.084  -3.695   1.929  1.00  3.29           C  
ATOM    307  O   LEU A  21      -4.841  -2.487   2.003  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.160  -4.452   3.343  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -2.039  -5.451   3.640  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -1.302  -5.055   4.905  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -2.594  -6.862   3.768  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.355  -4.062   0.888  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -4.408  -5.707   2.136  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.721  -3.468   3.258  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -3.840  -4.453   4.178  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -1.329  -5.440   2.823  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -2.002  -5.008   5.725  1.00  5.93           H  
ATOM    318 HD12 LEU A  21      -0.540  -5.791   5.125  1.00  6.15           H  
ATOM    319 HD13 LEU A  21      -0.840  -4.089   4.770  1.00  5.92           H  
ATOM    320 HD21 LEU A  21      -3.074  -7.144   2.837  1.00  6.18           H  
ATOM    321 HD22 LEU A  21      -1.787  -7.549   3.973  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -3.313  -6.892   4.572  1.00  6.06           H  
HETATM  323  N   DBB A  22      -6.300  -4.177   1.715  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.450  -3.303   1.564  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.466  -2.667   0.175  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.083  -1.622  -0.025  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.772  -4.061   1.809  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -9.511  -3.362   2.942  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.429  -5.148   1.661  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.373  -2.518   2.298  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.499  -5.053   2.160  1.00  4.16           H  
HETATM  332  HG1 DBB A  22     -10.433  -3.888   3.152  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -9.734  -2.347   2.656  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -8.893  -3.359   3.825  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.766  -3.287  -0.764  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.736  -2.796  -2.131  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.802  -3.493  -2.972  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.840  -2.915  -3.283  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.350  -3.019  -2.735  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.763  -4.719  -2.575  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.249  -4.088  -0.526  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -6.944  -1.740  -2.107  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.383  -2.768  -3.781  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.644  -2.370  -2.239  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.549  -4.753  -3.299  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.477  -5.525  -4.086  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.383  -6.362  -3.220  1.00  5.20           C  
ATOM    348  O   GLY A  24      -9.852  -7.422  -3.628  1.00  5.95           O  
ATOM    349  H   GLY A  24      -6.708  -5.163  -3.003  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -9.080  -4.853  -4.683  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.923  -6.179  -4.748  1.00  5.40           H  
ATOM    352  N   CYS A  25      -9.646  -5.872  -2.010  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -10.504  -6.571  -1.064  1.00  5.27           C  
ATOM    354  C   CYS A  25     -11.970  -6.441  -1.446  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.867  -6.909  -0.746  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.269  -6.018   0.331  1.00  5.09           C  
ATOM    357  SG  CYS A  25      -9.817  -4.273   0.333  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.254  -5.012  -1.749  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -10.236  -7.609  -1.081  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.177  -6.132   0.897  1.00  5.67           H  
ATOM    361  HB3 CYS A  25      -9.476  -6.577   0.801  1.00  5.15           H  
ATOM    362  N   HIS A  26     -12.189  -5.787  -2.566  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -13.518  -5.656  -3.149  1.00  7.10           C  
ATOM    364  C   HIS A  26     -13.673  -6.652  -4.296  1.00  7.73           C  
ATOM    365  O   HIS A  26     -14.731  -6.759  -4.911  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -13.755  -4.226  -3.652  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -13.855  -3.223  -2.538  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -15.046  -2.659  -2.137  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -12.904  -2.691  -1.736  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -14.824  -1.830  -1.140  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -13.533  -1.830  -0.869  1.00  8.54           N  
ATOM    372  H   HIS A  26     -11.424  -5.384  -3.018  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.242  -5.888  -2.381  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -12.935  -3.936  -4.292  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -14.676  -4.195  -4.216  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -15.933  -2.848  -2.531  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -11.848  -2.913  -1.753  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -15.574  -1.248  -0.624  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -13.127  -1.455  -0.050  1.00  8.98           H  
ATOM    380  N   PHE A  27     -12.593  -7.370  -4.571  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -12.612  -8.451  -5.539  1.00  8.71           C  
ATOM    382  C   PHE A  27     -12.517  -9.773  -4.787  1.00  9.22           C  
ATOM    383  O   PHE A  27     -11.423 -10.260  -4.504  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -11.454  -8.323  -6.540  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -11.439  -7.023  -7.293  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -10.783  -5.915  -6.787  1.00  9.55           C  
ATOM    387  CD2 PHE A  27     -12.080  -6.911  -8.517  1.00  9.62           C  
ATOM    388  CE1 PHE A  27     -10.764  -4.722  -7.479  1.00 10.15           C  
ATOM    389  CE2 PHE A  27     -12.063  -5.722  -9.219  1.00 10.22           C  
ATOM    390  CZ  PHE A  27     -11.405  -4.624  -8.693  1.00 10.49           C  
ATOM    391  H   PHE A  27     -11.755  -7.174  -4.100  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -13.552  -8.411  -6.066  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -10.518  -8.404  -6.001  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -11.523  -9.126  -7.253  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -10.280  -5.992  -5.829  1.00  9.46           H  
ATOM    396  HD2 PHE A  27     -12.596  -7.768  -8.927  1.00  9.57           H  
ATOM    397  HE1 PHE A  27     -10.250  -3.866  -7.065  1.00 10.50           H  
ATOM    398  HE2 PHE A  27     -12.565  -5.646 -10.169  1.00 10.63           H  
ATOM    399  HZ  PHE A  27     -11.390  -3.691  -9.244  1.00 11.11           H  
HETATM  400  N   DBU A  28     -13.670 -10.323  -4.435  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -13.676 -11.421  -3.610  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -14.086 -11.293  -2.339  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -14.527  -9.947  -1.845  1.00 10.75           C  
HETATM  404  C   DBU A  28     -13.236 -12.791  -4.111  1.00 11.11           C  
HETATM  405  O   DBU A  28     -12.504 -13.511  -3.423  1.00 11.49           O  
HETATM  406  H   DBU A  28     -14.484  -9.913  -4.795  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -14.136 -12.162  -1.699  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -15.600  -9.869  -1.913  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -14.066  -9.179  -2.454  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -14.232  -9.822  -0.818  1.00 10.80           H  
ATOM    411  N   GLY A  29     -13.675 -13.144  -5.306  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -13.444 -14.481  -5.809  1.00 12.06           C  
ATOM    413  C   GLY A  29     -14.191 -15.503  -4.982  1.00 12.60           C  
ATOM    414  O   GLY A  29     -13.751 -16.643  -4.821  1.00 12.81           O  
ATOM    415  H   GLY A  29     -14.162 -12.494  -5.855  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -13.780 -14.536  -6.840  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -12.388 -14.699  -5.771  1.00 12.29           H  
ATOM    418  N   LYS A  30     -15.325 -15.074  -4.450  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -16.106 -15.884  -3.535  1.00 13.70           C  
ATOM    420  C   LYS A  30     -17.233 -16.605  -4.263  1.00 14.21           C  
ATOM    421  O   LYS A  30     -17.603 -16.237  -5.378  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -16.699 -14.995  -2.444  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -16.332 -15.418  -1.025  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -14.837 -15.283  -0.775  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -14.487 -15.583   0.667  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -13.032 -15.435   0.922  1.00 15.72           N  
ATOM    427  H   LYS A  30     -15.658 -14.180  -4.699  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -15.451 -16.612  -3.083  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -16.353 -13.985  -2.590  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -17.776 -15.013  -2.531  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -16.864 -14.793  -0.326  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -16.622 -16.448  -0.887  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -14.312 -15.976  -1.409  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -14.530 -14.273  -1.006  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -15.028 -14.902   1.312  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -14.782 -16.597   0.896  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -12.696 -14.510   0.578  1.00 15.65           H  
ATOM    438  HZ2 LYS A  30     -12.839 -15.505   1.947  1.00 16.10           H  
ATOM    439  HZ3 LYS A  30     -12.499 -16.186   0.430  1.00 15.80           H  
ATOM    440  N   LYS A  31     -17.766 -17.632  -3.621  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -18.921 -18.339  -4.144  1.00 15.24           C  
ATOM    442  C   LYS A  31     -20.123 -18.047  -3.258  1.00 15.53           C  
ATOM    443  O   LYS A  31     -20.919 -17.156  -3.615  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -18.660 -19.846  -4.201  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -17.625 -20.243  -5.237  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -17.425 -21.751  -5.262  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -16.448 -22.180  -6.346  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -16.937 -21.842  -7.710  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -20.239 -18.678  -2.186  1.00 15.66           O  
ATOM    450  H   LYS A  31     -17.381 -17.914  -2.770  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -19.121 -17.970  -5.140  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -18.316 -20.183  -3.233  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -19.583 -20.352  -4.444  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -17.964 -19.919  -6.216  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -16.687 -19.764  -5.003  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -17.041 -22.070  -4.308  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -18.381 -22.224  -5.448  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -15.503 -21.684  -6.184  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -16.307 -23.249  -6.277  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -17.936 -22.122  -7.824  1.00 17.74           H  
ATOM    461  HZ2 LYS A  31     -16.854 -20.817  -7.878  1.00 17.81           H  
ATOM    462  HZ3 LYS A  31     -16.366 -22.342  -8.432  1.00 17.80           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   2OP A   1      22.992  11.051  11.216  1.00 10.75           C  
HETATM    2  O   2OP A   1      23.978  11.722  10.900  1.00 10.89           O  
HETATM    3  CB  2OP A   1      21.824  12.422  12.956  1.00 11.39           C  
HETATM    4  OHN 2OP A   1      20.652  10.714  11.701  1.00 11.41           O  
HETATM    5  CA  2OP A   1      21.682  11.710  11.615  1.00 11.16           C  
HETATM    6  HB1 2OP A   1      21.349  11.837  13.726  1.00 11.48           H  
HETATM    7  HB2 2OP A   1      21.352  13.392  12.896  1.00 11.70           H  
HETATM    8  HB3 2OP A   1      22.872  12.547  13.187  1.00 11.38           H  
HETATM    9  H   2OP A   1      20.773  10.201  12.513  1.00 11.39           H  
HETATM   10  HA  2OP A   1      21.407  12.440  10.868  1.00 11.36           H  
ATOM     11  N   ALA A   2      22.982   9.730  11.214  1.00 10.47           N  
ATOM     12  CA  ALA A   2      24.169   8.954  10.906  1.00 10.32           C  
ATOM     13  C   ALA A   2      23.788   7.682  10.163  1.00  9.54           C  
ATOM     14  O   ALA A   2      22.673   7.569   9.642  1.00  9.39           O  
ATOM     15  CB  ALA A   2      24.916   8.619  12.185  1.00 10.73           C  
ATOM     16  H   ALA A   2      22.145   9.261  11.416  1.00 10.53           H  
ATOM     17  HA  ALA A   2      24.812   9.552  10.278  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      24.291   8.007  12.822  1.00 10.72           H  
ATOM     19  HB2 ALA A   2      25.820   8.081  11.947  1.00 10.96           H  
ATOM     20  HB3 ALA A   2      25.169   9.533  12.708  1.00 11.01           H  
HETATM   21  N   DHA A   3      24.716   6.737  10.106  1.00  9.30           N  
HETATM   22  CA  DHA A   3      24.440   5.565   9.466  1.00  8.83           C  
HETATM   23  CB  DHA A   3      24.116   4.480  10.178  1.00  9.43           C  
HETATM   24  C   DHA A   3      24.499   5.476   7.955  1.00  7.89           C  
HETATM   25  O   DHA A   3      23.481   5.610   7.269  1.00  7.61           O  
HETATM   26  H   DHA A   3      25.580   6.933  10.529  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      24.073   4.532  11.260  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      24.477   3.508   9.878  1.00  9.35           H  
ATOM     29  N   ILE A   4      25.697   5.264   7.426  1.00  7.68           N  
ATOM     30  CA  ILE A   4      25.865   5.095   6.000  1.00  7.07           C  
ATOM     31  C   ILE A   4      25.496   3.670   5.602  1.00  6.34           C  
ATOM     32  O   ILE A   4      26.346   2.777   5.533  1.00  6.50           O  
ATOM     33  CB  ILE A   4      27.301   5.428   5.528  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      27.674   6.850   5.960  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      27.411   5.286   4.006  1.00  8.17           C  
ATOM     36  CD1 ILE A   4      29.061   7.272   5.526  1.00  9.02           C  
ATOM     37  H   ILE A   4      26.482   5.210   8.018  1.00  8.14           H  
ATOM     38  HA  ILE A   4      25.181   5.775   5.507  1.00  6.98           H  
ATOM     39  HB  ILE A   4      27.984   4.727   5.982  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      26.966   7.546   5.530  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      27.627   6.913   7.033  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      26.694   5.940   3.529  1.00  8.55           H  
ATOM     43 HG22 ILE A   4      28.408   5.555   3.690  1.00  8.09           H  
ATOM     44 HG23 ILE A   4      27.207   4.264   3.721  1.00  8.49           H  
ATOM     45 HD11 ILE A   4      29.134   7.223   4.450  1.00  9.19           H  
ATOM     46 HD12 ILE A   4      29.247   8.284   5.860  1.00  9.34           H  
ATOM     47 HD13 ILE A   4      29.790   6.609   5.966  1.00  9.32           H  
ATOM     48  N   VAL A   5      24.210   3.456   5.416  1.00  5.86           N  
ATOM     49  CA  VAL A   5      23.697   2.170   4.990  1.00  5.39           C  
ATOM     50  C   VAL A   5      22.757   2.371   3.811  1.00  4.84           C  
ATOM     51  O   VAL A   5      22.078   3.396   3.717  1.00  5.05           O  
ATOM     52  CB  VAL A   5      22.966   1.444   6.151  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      21.761   2.241   6.625  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      22.548   0.039   5.748  1.00  6.12           C  
ATOM     55  H   VAL A   5      23.578   4.196   5.563  1.00  6.06           H  
ATOM     56  HA  VAL A   5      24.536   1.561   4.680  1.00  5.57           H  
ATOM     57  HB  VAL A   5      23.656   1.359   6.980  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      21.076   2.383   5.807  1.00  6.46           H  
ATOM     59 HG12 VAL A   5      21.265   1.698   7.424  1.00  6.41           H  
ATOM     60 HG13 VAL A   5      22.085   3.203   6.993  1.00  6.14           H  
ATOM     61 HG21 VAL A   5      23.421  -0.532   5.457  1.00  6.13           H  
ATOM     62 HG22 VAL A   5      22.059  -0.444   6.579  1.00  6.44           H  
ATOM     63 HG23 VAL A   5      21.866   0.094   4.911  1.00  6.38           H  
ATOM     64  N   LYS A   6      22.739   1.417   2.893  1.00  4.59           N  
ATOM     65  CA  LYS A   6      21.906   1.521   1.709  1.00  4.51           C  
ATOM     66  C   LYS A   6      20.461   1.191   2.060  1.00  4.14           C  
ATOM     67  O   LYS A   6      20.151   0.068   2.458  1.00  4.24           O  
ATOM     68  CB  LYS A   6      22.422   0.590   0.613  1.00  4.97           C  
ATOM     69  CG  LYS A   6      21.712   0.758  -0.712  1.00  5.35           C  
ATOM     70  CD  LYS A   6      22.311  -0.149  -1.771  1.00  5.83           C  
ATOM     71  CE  LYS A   6      23.792   0.135  -1.969  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      24.402  -0.798  -2.951  1.00  7.12           N  
ATOM     73  H   LYS A   6      23.292   0.618   3.027  1.00  4.81           H  
ATOM     74  HA  LYS A   6      21.955   2.542   1.359  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      23.475   0.781   0.461  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      22.297  -0.433   0.938  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      20.668   0.509  -0.588  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      21.806   1.783  -1.031  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      22.190  -1.177  -1.468  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      21.791   0.017  -2.702  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      23.910   1.147  -2.336  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      24.300   0.031  -1.022  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      23.938  -0.694  -3.878  1.00  7.34           H  
ATOM     84  HZ2 LYS A   6      25.419  -0.589  -3.064  1.00  7.33           H  
ATOM     85  HZ3 LYS A   6      24.292  -1.782  -2.621  1.00  7.54           H  
HETATM   86  N   DBU A   7      19.593   2.183   1.921  1.00  4.16           N  
HETATM   87  CA  DBU A   7      18.274   1.972   2.205  1.00  4.09           C  
HETATM   88  CB  DBU A   7      17.724   2.528   3.304  1.00  4.81           C  
HETATM   89  CG  DBU A   7      18.577   3.373   4.198  1.00  5.68           C  
HETATM   90  C   DBU A   7      17.415   1.115   1.292  1.00  3.54           C  
HETATM   91  O   DBU A   7      17.025   1.557   0.208  1.00  3.86           O  
HETATM   92  H   DBU A   7      19.951   3.046   1.616  1.00  4.49           H  
HETATM   93  HB  DBU A   7      16.689   2.326   3.542  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      18.270   4.405   4.128  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      19.613   3.278   3.897  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      18.462   3.047   5.217  1.00  5.89           H  
HETATM   97  N   DBU A   8      17.122  -0.105   1.725  1.00  3.20           N  
HETATM   98  CA  DBU A   8      16.362  -0.943   0.950  1.00  3.28           C  
HETATM   99  CB  DBU A   8      16.947  -1.937   0.257  1.00  4.07           C  
HETATM  100  CG  DBU A   8      18.431  -2.119   0.354  1.00  4.67           C  
HETATM  101  C   DBU A   8      14.856  -0.748   0.855  1.00  3.03           C  
HETATM  102  O   DBU A   8      14.090  -1.709   0.759  1.00  3.43           O  
HETATM  103  H   DBU A   8      17.468  -0.353   2.613  1.00  3.29           H  
HETATM  104  HB  DBU A   8      16.350  -2.559  -0.381  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      18.801  -2.539  -0.558  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      18.661  -2.785   1.179  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      18.904  -1.164   0.520  1.00  5.02           H  
ATOM    108  N   ILE A   9      14.437   0.504   0.896  1.00  2.97           N  
ATOM    109  CA  ILE A   9      13.042   0.854   0.796  1.00  3.26           C  
ATOM    110  C   ILE A   9      12.700   1.251  -0.630  1.00  2.87           C  
ATOM    111  O   ILE A   9      13.092   2.317  -1.105  1.00  3.04           O  
ATOM    112  CB  ILE A   9      12.685   1.995   1.761  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      13.778   3.074   1.768  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      12.466   1.441   3.172  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      13.449   4.266   2.629  1.00  5.93           C  
ATOM    116  H   ILE A   9      15.093   1.223   0.977  1.00  3.13           H  
ATOM    117  HA  ILE A   9      12.461  -0.015   1.057  1.00  3.66           H  
ATOM    118  HB  ILE A   9      11.765   2.434   1.436  1.00  4.35           H  
ATOM    119 HG12 ILE A   9      14.699   2.648   2.131  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      13.924   3.429   0.755  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      13.358   0.932   3.497  1.00  5.05           H  
ATOM    122 HG22 ILE A   9      12.241   2.252   3.845  1.00  5.25           H  
ATOM    123 HG23 ILE A   9      11.639   0.744   3.159  1.00  5.08           H  
ATOM    124 HD11 ILE A   9      13.324   3.943   3.653  1.00  6.13           H  
ATOM    125 HD12 ILE A   9      14.251   4.986   2.580  1.00  6.36           H  
ATOM    126 HD13 ILE A   9      12.533   4.722   2.281  1.00  6.33           H  
ATOM    127  N   LYS A  10      11.996   0.372  -1.323  1.00  3.00           N  
ATOM    128  CA  LYS A  10      11.658   0.599  -2.718  1.00  3.16           C  
ATOM    129  C   LYS A  10      10.151   0.700  -2.903  1.00  2.99           C  
ATOM    130  O   LYS A  10       9.378   0.321  -2.019  1.00  3.33           O  
ATOM    131  CB  LYS A  10      12.219  -0.526  -3.594  1.00  4.04           C  
ATOM    132  CG  LYS A  10      11.712  -1.911  -3.215  1.00  4.71           C  
ATOM    133  CD  LYS A  10      12.254  -2.989  -4.144  1.00  5.57           C  
ATOM    134  CE  LYS A  10      13.771  -3.072  -4.084  1.00  6.49           C  
ATOM    135  NZ  LYS A  10      14.300  -4.162  -4.941  1.00  7.12           N  
ATOM    136  H   LYS A  10      11.688  -0.454  -0.877  1.00  3.40           H  
ATOM    137  HA  LYS A  10      12.107   1.534  -3.017  1.00  3.32           H  
ATOM    138  HB2 LYS A  10      11.948  -0.335  -4.621  1.00  4.30           H  
ATOM    139  HB3 LYS A  10      13.296  -0.525  -3.509  1.00  4.45           H  
ATOM    140  HG2 LYS A  10      12.024  -2.130  -2.208  1.00  4.88           H  
ATOM    141  HG3 LYS A  10      10.635  -1.912  -3.266  1.00  4.88           H  
ATOM    142  HD2 LYS A  10      11.840  -3.942  -3.846  1.00  5.90           H  
ATOM    143  HD3 LYS A  10      11.955  -2.761  -5.156  1.00  5.56           H  
ATOM    144  HE2 LYS A  10      14.182  -2.130  -4.409  1.00  6.81           H  
ATOM    145  HE3 LYS A  10      14.069  -3.254  -3.057  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10      13.993  -4.020  -5.931  1.00  7.30           H  
ATOM    147  HZ2 LYS A  10      15.341  -4.172  -4.916  1.00  7.38           H  
ATOM    148  HZ3 LYS A  10      13.943  -5.086  -4.609  1.00  7.44           H  
ATOM    149  N   ALA A  11       9.738   1.227  -4.037  1.00  3.02           N  
ATOM    150  CA  ALA A  11       8.328   1.319  -4.375  1.00  3.25           C  
ATOM    151  C   ALA A  11       7.953   0.250  -5.390  1.00  2.81           C  
ATOM    152  O   ALA A  11       8.562   0.164  -6.454  1.00  3.21           O  
ATOM    153  CB  ALA A  11       7.998   2.708  -4.902  1.00  4.37           C  
ATOM    154  H   ALA A  11      10.404   1.575  -4.673  1.00  3.28           H  
ATOM    155  HA  ALA A  11       7.760   1.158  -3.465  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       8.310   3.449  -4.184  1.00  4.84           H  
ATOM    157  HB2 ALA A  11       8.519   2.870  -5.835  1.00  4.81           H  
ATOM    158  HB3 ALA A  11       6.934   2.786  -5.068  1.00  4.65           H  
HETATM  159  N   DAL A  12       6.980  -0.581  -5.021  1.00  2.53           N  
HETATM  160  CA  DAL A  12       6.452  -1.636  -5.887  1.00  2.50           C  
HETATM  161  CB  DAL A  12       7.350  -2.870  -5.842  1.00  2.64           C  
HETATM  162  C   DAL A  12       6.243  -1.174  -7.325  1.00  2.71           C  
HETATM  163  O   DAL A  12       7.059  -1.459  -8.210  1.00  3.27           O  
HETATM  164  H   DAL A  12       6.621  -0.502  -4.118  1.00  2.78           H  
HETATM  165  HA  DAL A  12       5.487  -1.911  -5.487  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       7.593  -3.088  -4.809  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       8.255  -2.656  -6.384  1.00  3.17           H  
ATOM    168  N   LYS A  13       5.145  -0.452  -7.539  1.00  3.03           N  
ATOM    169  CA  LYS A  13       4.754   0.068  -8.849  1.00  3.96           C  
ATOM    170  C   LYS A  13       4.342  -1.050  -9.815  1.00  4.18           C  
ATOM    171  O   LYS A  13       3.175  -1.149 -10.196  1.00  4.91           O  
ATOM    172  CB  LYS A  13       5.874   0.916  -9.457  1.00  4.62           C  
ATOM    173  CG  LYS A  13       5.416   1.785 -10.621  1.00  5.29           C  
ATOM    174  CD  LYS A  13       6.539   2.672 -11.148  1.00  5.91           C  
ATOM    175  CE  LYS A  13       7.134   3.540 -10.048  1.00  6.40           C  
ATOM    176  NZ  LYS A  13       6.124   4.443  -9.436  1.00  7.20           N  
ATOM    177  H   LYS A  13       4.577  -0.235  -6.765  1.00  3.08           H  
ATOM    178  HA  LYS A  13       3.896   0.705  -8.700  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       6.275   1.560  -8.695  1.00  4.57           H  
ATOM    180  HB3 LYS A  13       6.656   0.260  -9.816  1.00  5.11           H  
ATOM    181  HG2 LYS A  13       5.077   1.146 -11.428  1.00  5.61           H  
ATOM    182  HG3 LYS A  13       4.601   2.410 -10.290  1.00  5.38           H  
ATOM    183  HD2 LYS A  13       7.317   2.049 -11.559  1.00  5.96           H  
ATOM    184  HD3 LYS A  13       6.144   3.315 -11.918  1.00  6.30           H  
ATOM    185  HE2 LYS A  13       7.537   2.897  -9.280  1.00  6.26           H  
ATOM    186  HE3 LYS A  13       7.930   4.136 -10.467  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13       5.329   3.893  -9.042  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13       6.561   4.995  -8.664  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13       5.754   5.108 -10.151  1.00  7.57           H  
ATOM    190  N   LYS A  14       5.293  -1.890 -10.211  1.00  3.94           N  
ATOM    191  CA  LYS A  14       5.012  -2.966 -11.149  1.00  4.48           C  
ATOM    192  C   LYS A  14       4.716  -4.279 -10.440  1.00  3.90           C  
ATOM    193  O   LYS A  14       5.618  -4.915  -9.891  1.00  3.93           O  
ATOM    194  CB  LYS A  14       6.180  -3.175 -12.121  1.00  5.45           C  
ATOM    195  CG  LYS A  14       6.274  -2.138 -13.236  1.00  6.19           C  
ATOM    196  CD  LYS A  14       7.165  -2.638 -14.362  1.00  7.27           C  
ATOM    197  CE  LYS A  14       7.167  -1.697 -15.557  1.00  8.18           C  
ATOM    198  NZ  LYS A  14       7.996  -0.484 -15.323  1.00  8.73           N  
ATOM    199  H   LYS A  14       6.202  -1.790  -9.846  1.00  3.69           H  
ATOM    200  HA  LYS A  14       4.138  -2.681 -11.719  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       7.103  -3.146 -11.561  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       6.082  -4.150 -12.577  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       5.285  -1.944 -13.623  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       6.692  -1.228 -12.831  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       8.173  -2.730 -13.995  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       6.811  -3.609 -14.684  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       7.563  -2.226 -16.416  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       6.150  -1.395 -15.768  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14       8.993  -0.752 -15.165  1.00  8.98           H  
ATOM    210  HZ2 LYS A  14       7.946   0.155 -16.141  1.00  8.91           H  
ATOM    211  HZ3 LYS A  14       7.658   0.034 -14.477  1.00  8.94           H  
ATOM    212  N   LEU A  15       3.437  -4.657 -10.426  1.00  3.89           N  
ATOM    213  CA  LEU A  15       2.989  -5.983  -9.978  1.00  3.83           C  
ATOM    214  C   LEU A  15       3.201  -6.231  -8.483  1.00  3.02           C  
ATOM    215  O   LEU A  15       2.831  -7.289  -7.976  1.00  3.44           O  
ATOM    216  CB  LEU A  15       3.679  -7.087 -10.790  1.00  4.58           C  
ATOM    217  CG  LEU A  15       3.356  -7.097 -12.286  1.00  5.64           C  
ATOM    218  CD1 LEU A  15       4.122  -8.209 -12.985  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       1.859  -7.262 -12.507  1.00  6.32           C  
ATOM    220  H   LEU A  15       2.758  -4.016 -10.737  1.00  4.28           H  
ATOM    221  HA  LEU A  15       1.928  -6.037 -10.175  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       4.747  -6.973 -10.675  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       3.389  -8.041 -10.380  1.00  4.78           H  
ATOM    224  HG  LEU A  15       3.658  -6.156 -12.728  1.00  5.68           H  
ATOM    225 HD11 LEU A  15       3.861  -9.160 -12.541  1.00  6.81           H  
ATOM    226 HD12 LEU A  15       3.865  -8.218 -14.033  1.00  6.64           H  
ATOM    227 HD13 LEU A  15       5.182  -8.040 -12.878  1.00  6.49           H  
ATOM    228 HD21 LEU A  15       1.335  -6.442 -12.040  1.00  6.60           H  
ATOM    229 HD22 LEU A  15       1.645  -7.267 -13.562  1.00  6.61           H  
ATOM    230 HD23 LEU A  15       1.532  -8.195 -12.066  1.00  6.57           H  
ATOM    231  N   CYS A  16       3.787  -5.278  -7.776  1.00  2.39           N  
ATOM    232  CA  CYS A  16       3.998  -5.435  -6.343  1.00  2.19           C  
ATOM    233  C   CYS A  16       2.671  -5.358  -5.604  1.00  2.67           C  
ATOM    234  O   CYS A  16       2.026  -4.311  -5.570  1.00  3.24           O  
ATOM    235  CB  CYS A  16       4.937  -4.358  -5.808  1.00  2.35           C  
ATOM    236  SG  CYS A  16       6.578  -4.337  -6.555  1.00  2.48           S  
ATOM    237  H   CYS A  16       4.084  -4.460  -8.217  1.00  2.59           H  
ATOM    238  HA  CYS A  16       4.437  -6.406  -6.169  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       4.482  -3.395  -5.969  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       5.056  -4.505  -4.744  1.00  2.67           H  
ATOM    241  N   ARG A  17       2.264  -6.465  -5.007  1.00  3.07           N  
ATOM    242  CA  ARG A  17       1.014  -6.512  -4.257  1.00  3.96           C  
ATOM    243  C   ARG A  17       1.292  -6.665  -2.769  1.00  4.14           C  
ATOM    244  O   ARG A  17       0.404  -7.016  -1.990  1.00  4.92           O  
ATOM    245  CB  ARG A  17       0.123  -7.657  -4.746  1.00  4.72           C  
ATOM    246  CG  ARG A  17      -0.152  -7.627  -6.241  1.00  4.91           C  
ATOM    247  CD  ARG A  17      -1.401  -8.417  -6.594  1.00  5.64           C  
ATOM    248  NE  ARG A  17      -2.605  -7.787  -6.056  1.00  6.08           N  
ATOM    249  CZ  ARG A  17      -3.744  -8.432  -5.792  1.00  6.71           C  
ATOM    250  NH1 ARG A  17      -3.845  -9.735  -6.027  1.00  6.95           N  
ATOM    251  NH2 ARG A  17      -4.779  -7.771  -5.292  1.00  7.35           N  
ATOM    252  H   ARG A  17       2.823  -7.272  -5.067  1.00  3.08           H  
ATOM    253  HA  ARG A  17       0.503  -5.575  -4.420  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       0.604  -8.596  -4.512  1.00  4.81           H  
ATOM    255  HB3 ARG A  17      -0.822  -7.605  -4.232  1.00  5.40           H  
ATOM    256  HG2 ARG A  17      -0.290  -6.601  -6.555  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       0.692  -8.054  -6.766  1.00  4.75           H  
ATOM    258  HD2 ARG A  17      -1.487  -8.472  -7.670  1.00  5.98           H  
ATOM    259  HD3 ARG A  17      -1.311  -9.415  -6.191  1.00  5.86           H  
ATOM    260  HE  ARG A  17      -2.559  -6.819  -5.877  1.00  6.12           H  
ATOM    261 HH11 ARG A  17      -3.063 -10.246  -6.404  1.00  6.71           H  
ATOM    262 HH12 ARG A  17      -4.713 -10.217  -5.849  1.00  7.55           H  
ATOM    263 HH21 ARG A  17      -4.712  -6.782  -5.115  1.00  7.42           H  
ATOM    264 HH22 ARG A  17      -5.637  -8.258  -5.076  1.00  7.93           H  
ATOM    265  N   GLY A  18       2.529  -6.377  -2.385  1.00  3.74           N  
ATOM    266  CA  GLY A  18       2.922  -6.463  -0.996  1.00  4.13           C  
ATOM    267  C   GLY A  18       2.157  -5.486  -0.128  1.00  3.47           C  
ATOM    268  O   GLY A  18       1.836  -5.780   1.018  1.00  3.77           O  
ATOM    269  H   GLY A  18       3.183  -6.105  -3.063  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       2.737  -7.468  -0.639  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       3.978  -6.254  -0.916  1.00  4.76           H  
ATOM    272  N   PHE A  19       1.845  -4.329  -0.696  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.062  -3.315  -0.001  1.00  2.82           C  
ATOM    274  C   PHE A  19      -0.405  -3.432  -0.373  1.00  2.44           C  
ATOM    275  O   PHE A  19      -1.176  -2.478  -0.287  1.00  2.82           O  
ATOM    276  CB  PHE A  19       1.602  -1.912  -0.303  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.891  -1.668  -1.758  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       0.866  -1.391  -2.652  1.00  4.44           C  
ATOM    279  CD2 PHE A  19       3.192  -1.713  -2.234  1.00  4.57           C  
ATOM    280  CE1 PHE A  19       1.131  -1.165  -3.987  1.00  5.34           C  
ATOM    281  CE2 PHE A  19       3.465  -1.488  -3.570  1.00  5.44           C  
ATOM    282  CZ  PHE A  19       2.432  -1.214  -4.445  1.00  5.79           C  
ATOM    283  H   PHE A  19       2.150  -4.149  -1.608  1.00  3.11           H  
ATOM    284  HA  PHE A  19       1.150  -3.513   1.051  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       0.874  -1.182   0.005  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.518  -1.761   0.242  1.00  3.58           H  
ATOM    287  HD1 PHE A  19      -0.150  -1.353  -2.286  1.00  4.36           H  
ATOM    288  HD2 PHE A  19       3.999  -1.929  -1.550  1.00  4.60           H  
ATOM    289  HE1 PHE A  19       0.320  -0.952  -4.672  1.00  5.89           H  
ATOM    290  HE2 PHE A  19       4.484  -1.526  -3.931  1.00  6.05           H  
ATOM    291  HZ  PHE A  19       2.641  -1.037  -5.496  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.770  -4.644  -0.753  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.126  -4.995  -1.191  1.00  2.37           C  
HETATM  294  C   DBB A  20      -3.086  -5.087  -0.002  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.963  -5.948   0.019  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.696  -4.012  -2.233  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -1.745  -3.953  -3.431  1.00  3.68           C  
HETATM  298  H   DBB A  20      -0.090  -5.345  -0.721  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -2.069  -5.970  -1.649  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.713  -3.035  -1.772  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -2.153  -3.296  -4.182  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -1.622  -4.943  -3.841  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -0.786  -3.577  -3.107  1.00  3.93           H  
ATOM    304  N   LEU A  21      -2.922  -4.200   0.968  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.751  -4.216   2.159  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.127  -3.646   1.849  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.304  -2.430   1.762  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.088  -3.425   3.292  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.840  -3.443   4.621  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -3.945  -4.864   5.162  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -3.154  -2.533   5.629  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.232  -3.507   0.872  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -3.865  -5.243   2.465  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.099  -3.828   3.456  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.992  -2.398   2.969  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -4.844  -3.072   4.465  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -2.955  -5.268   5.305  1.00  6.15           H  
ATOM    318 HD12 LEU A  21      -4.475  -4.856   6.108  1.00  5.92           H  
ATOM    319 HD13 LEU A  21      -4.481  -5.477   4.449  1.00  5.93           H  
ATOM    320 HD21 LEU A  21      -3.157  -1.518   5.258  1.00  6.18           H  
ATOM    321 HD22 LEU A  21      -3.684  -2.572   6.569  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -2.134  -2.859   5.779  1.00  6.06           H  
HETATM  323  N   DBB A  22      -6.081  -4.544   1.647  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.465  -4.170   1.387  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.599  -3.398   0.069  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.539  -2.623  -0.097  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.383  -5.412   1.346  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -8.236  -6.169   2.663  1.00  5.08           C  
HETATM  329  H   DBB A  22      -5.841  -5.501   1.674  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.792  -3.536   2.193  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.011  -6.051   0.552  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -8.529  -5.527   3.484  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -7.208  -6.470   2.796  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -8.868  -7.044   2.646  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.665  -3.614  -0.838  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.682  -2.912  -2.114  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.597  -3.623  -3.108  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.268  -2.987  -3.919  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.266  -2.810  -2.680  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.403  -4.392  -2.743  1.00  3.21           S  
ATOM    341  H   CYS A  23      -5.945  -4.253  -0.649  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -7.065  -1.918  -1.937  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.316  -2.411  -3.684  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.691  -2.134  -2.057  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.626  -4.945  -3.025  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.462  -5.715  -3.928  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.753  -6.185  -3.284  1.00  5.20           C  
ATOM    348  O   GLY A  24     -10.614  -6.748  -3.964  1.00  5.95           O  
ATOM    349  H   GLY A  24      -7.058  -5.402  -2.371  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.705  -5.104  -4.784  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.906  -6.578  -4.262  1.00  5.40           H  
ATOM    352  N   CYS A  25      -9.906  -5.946  -1.982  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.071  -6.436  -1.254  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.286  -5.542  -1.483  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.474  -4.535  -0.802  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.762  -6.551   0.229  1.00  5.09           C  
ATOM    357  SG  CYS A  25     -10.118  -5.036   0.968  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.235  -5.416  -1.505  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.296  -7.423  -1.635  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.668  -6.820   0.756  1.00  5.67           H  
ATOM    361  HB3 CYS A  25     -10.029  -7.334   0.373  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.100  -5.909  -2.455  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.316  -5.160  -2.754  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.548  -5.976  -2.384  1.00  7.73           C  
ATOM    365  O   HIS A  26     -16.657  -5.672  -2.819  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -14.370  -4.785  -4.239  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -13.294  -3.831  -4.671  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -12.274  -4.188  -5.523  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -13.091  -2.523  -4.373  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -11.491  -3.147  -5.735  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -11.966  -2.126  -5.049  1.00  8.54           N  
ATOM    372  H   HIS A  26     -12.880  -6.706  -2.984  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.302  -4.258  -2.164  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -14.270  -5.684  -4.831  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -15.325  -4.330  -4.449  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -12.145  -5.081  -5.927  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -13.696  -1.911  -3.717  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -10.609  -3.134  -6.360  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -11.584  -1.214  -5.052  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.327  -6.999  -1.549  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -16.379  -7.924  -1.120  1.00  8.71           C  
ATOM    382  C   PHE A  27     -16.838  -8.824  -2.261  1.00  9.22           C  
ATOM    383  O   PHE A  27     -17.265  -8.347  -3.320  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -17.578  -7.179  -0.515  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -17.254  -6.449   0.756  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -17.127  -7.134   1.951  1.00  9.55           C  
ATOM    387  CD2 PHE A  27     -17.072  -5.076   0.751  1.00  9.62           C  
ATOM    388  CE1 PHE A  27     -16.827  -6.463   3.118  1.00 10.15           C  
ATOM    389  CE2 PHE A  27     -16.770  -4.400   1.914  1.00 10.22           C  
ATOM    390  CZ  PHE A  27     -16.667  -5.105   3.109  1.00 10.49           C  
ATOM    391  H   PHE A  27     -14.420  -7.140  -1.224  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -15.949  -8.553  -0.352  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -17.942  -6.455  -1.225  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -18.362  -7.891  -0.297  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -17.268  -8.206   1.965  1.00  9.46           H  
ATOM    396  HD2 PHE A  27     -17.171  -4.531  -0.169  1.00  9.57           H  
ATOM    397  HE1 PHE A  27     -16.729  -7.009   4.048  1.00 10.50           H  
ATOM    398  HE2 PHE A  27     -16.632  -3.330   1.898  1.00 10.63           H  
ATOM    399  HZ  PHE A  27     -16.441  -4.582   4.031  1.00 11.11           H  
HETATM  400  N   DBU A  28     -16.729 -10.128  -2.055  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -17.120 -11.008  -3.028  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -16.231 -11.466  -3.925  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -14.809 -10.996  -3.854  1.00 10.75           C  
HETATM  404  C   DBU A  28     -18.561 -11.488  -3.100  1.00 11.11           C  
HETATM  405  O   DBU A  28     -19.434 -10.787  -3.613  1.00 11.49           O  
HETATM  406  H   DBU A  28     -16.373 -10.408  -1.178  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -16.541 -12.189  -4.666  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -14.184 -11.796  -3.493  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -14.748 -10.153  -3.178  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -14.474 -10.701  -4.834  1.00 10.80           H  
ATOM    411  N   GLY A  29     -18.806 -12.676  -2.553  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -20.123 -13.280  -2.644  1.00 12.06           C  
ATOM    413  C   GLY A  29     -20.566 -13.446  -4.078  1.00 12.60           C  
ATOM    414  O   GLY A  29     -21.710 -13.153  -4.421  1.00 12.81           O  
ATOM    415  H   GLY A  29     -18.081 -13.146  -2.081  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -20.099 -14.250  -2.168  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -20.833 -12.651  -2.122  1.00 12.29           H  
ATOM    418  N   LYS A  30     -19.647 -13.904  -4.918  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -19.897 -13.995  -6.346  1.00 13.70           C  
ATOM    420  C   LYS A  30     -19.224 -15.224  -6.949  1.00 14.21           C  
ATOM    421  O   LYS A  30     -18.017 -15.426  -6.801  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -19.400 -12.716  -7.033  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -19.454 -12.757  -8.560  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -20.855 -13.052  -9.076  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -20.913 -12.968 -10.591  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -19.907 -13.849 -11.241  1.00 15.72           N  
ATOM    427  H   LYS A  30     -18.776 -14.186  -4.566  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -20.964 -14.077  -6.489  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -20.006 -11.886  -6.704  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -18.377 -12.539  -6.744  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -19.136 -11.801  -8.941  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -18.783 -13.527  -8.905  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -21.143 -14.046  -8.768  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -21.540 -12.330  -8.656  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -21.899 -13.264 -10.913  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -20.729 -11.945 -10.886  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -20.052 -14.845 -10.964  1.00 15.65           H  
ATOM    438  HZ2 LYS A  30     -19.996 -13.779 -12.281  1.00 16.10           H  
ATOM    439  HZ3 LYS A  30     -18.944 -13.557 -10.974  1.00 15.80           H  
ATOM    440  N   LYS A  31     -20.025 -16.057  -7.600  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -19.509 -17.168  -8.374  1.00 15.24           C  
ATOM    442  C   LYS A  31     -19.297 -16.718  -9.812  1.00 15.53           C  
ATOM    443  O   LYS A  31     -20.303 -16.427 -10.495  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -20.464 -18.364  -8.325  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -20.512 -19.059  -6.975  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -19.159 -19.641  -6.598  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -19.208 -20.379  -5.265  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -19.575 -19.480  -4.138  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -18.135 -16.641 -10.241  1.00 15.66           O  
ATOM    450  H   LYS A  31     -20.997 -15.922  -7.547  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -18.557 -17.457  -7.956  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -21.459 -18.022  -8.567  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -20.155 -19.087  -9.072  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -20.803 -18.344  -6.223  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -21.239 -19.859  -7.015  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -18.846 -20.330  -7.372  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -18.444 -18.835  -6.528  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -19.940 -21.171  -5.333  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -18.234 -20.809  -5.076  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -18.939 -18.653  -4.113  1.00 17.74           H  
ATOM    461  HZ2 LYS A  31     -20.552 -19.141  -4.251  1.00 17.81           H  
ATOM    462  HZ3 LYS A  31     -19.499 -19.989  -3.235  1.00 17.80           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   2OP A   1       8.154  27.961   2.843  1.00 10.75           C  
HETATM    2  O   2OP A   1       7.295  27.891   1.968  1.00 10.89           O  
HETATM    3  CB  2OP A   1       6.971  29.812   4.060  1.00 11.39           C  
HETATM    4  OHN 2OP A   1       9.080  30.180   2.931  1.00 11.41           O  
HETATM    5  CA  2OP A   1       8.322  29.223   3.673  1.00 11.16           C  
HETATM    6  HB1 2OP A   1       6.263  29.634   3.263  1.00 11.48           H  
HETATM    7  HB2 2OP A   1       7.076  30.876   4.220  1.00 11.70           H  
HETATM    8  HB3 2OP A   1       6.618  29.344   4.967  1.00 11.38           H  
HETATM    9  H   2OP A   1       9.556  29.720   2.220  1.00 11.39           H  
HETATM   10  HA  2OP A   1       8.859  28.980   4.582  1.00 11.36           H  
ATOM     11  N   ALA A   2       9.007  26.982   3.099  1.00 10.47           N  
ATOM     12  CA  ALA A   2       8.982  25.728   2.357  1.00 10.32           C  
ATOM     13  C   ALA A   2       8.112  24.696   3.068  1.00  9.54           C  
ATOM     14  O   ALA A   2       7.793  23.647   2.508  1.00  9.39           O  
ATOM     15  CB  ALA A   2      10.393  25.196   2.178  1.00 10.73           C  
ATOM     16  H   ALA A   2       9.683  27.112   3.808  1.00 10.53           H  
ATOM     17  HA  ALA A   2       8.568  25.927   1.382  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      10.818  24.961   3.141  1.00 10.96           H  
ATOM     19  HB2 ALA A   2      10.366  24.304   1.570  1.00 11.01           H  
ATOM     20  HB3 ALA A   2      11.001  25.945   1.689  1.00 10.72           H  
HETATM   21  N   DHA A   3       7.744  24.991   4.302  1.00  9.30           N  
HETATM   22  CA  DHA A   3       6.970  24.107   5.003  1.00  8.83           C  
HETATM   23  CB  DHA A   3       5.639  24.244   5.011  1.00  9.43           C  
HETATM   24  C   DHA A   3       7.610  22.961   5.771  1.00  7.89           C  
HETATM   25  O   DHA A   3       7.261  22.697   6.917  1.00  7.61           O  
HETATM   26  H   DHA A   3       8.059  25.850   4.671  1.00  9.65           H  
HETATM   27  HB1 DHA A   3       5.178  25.052   4.468  1.00 10.19           H  
HETATM   28  HB2 DHA A   3       5.085  24.058   5.919  1.00  9.35           H  
ATOM     29  N   ILE A   4       8.564  22.302   5.119  1.00  7.68           N  
ATOM     30  CA  ILE A   4       9.293  21.181   5.703  1.00  7.07           C  
ATOM     31  C   ILE A   4       8.363  19.997   5.946  1.00  6.34           C  
ATOM     32  O   ILE A   4       7.773  19.848   7.020  1.00  6.50           O  
ATOM     33  CB  ILE A   4      10.010  21.569   7.018  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      10.926  22.777   6.790  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      10.816  20.393   7.551  1.00  8.17           C  
ATOM     36  CD1 ILE A   4      11.561  23.311   8.059  1.00  9.02           C  
ATOM     37  H   ILE A   4       8.785  22.578   4.201  1.00  8.14           H  
ATOM     38  HA  ILE A   4      10.047  20.878   4.992  1.00  6.98           H  
ATOM     39  HB  ILE A   4       9.260  21.823   7.755  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      11.721  22.492   6.118  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      10.352  23.574   6.348  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      11.569  20.119   6.821  1.00  8.09           H  
ATOM     43 HG22 ILE A   4      11.293  20.672   8.473  1.00  8.49           H  
ATOM     44 HG23 ILE A   4      10.158  19.553   7.723  1.00  8.55           H  
ATOM     45 HD11 ILE A   4      12.170  22.541   8.510  1.00  9.19           H  
ATOM     46 HD12 ILE A   4      12.181  24.162   7.819  1.00  9.34           H  
ATOM     47 HD13 ILE A   4      10.789  23.613   8.750  1.00  9.32           H  
ATOM     48  N   VAL A   5       8.227  19.163   4.935  1.00  5.86           N  
ATOM     49  CA  VAL A   5       7.363  18.002   5.023  1.00  5.39           C  
ATOM     50  C   VAL A   5       8.159  16.796   5.499  1.00  4.84           C  
ATOM     51  O   VAL A   5       9.292  16.583   5.072  1.00  5.05           O  
ATOM     52  CB  VAL A   5       6.705  17.684   3.657  1.00  5.80           C  
ATOM     53  CG1 VAL A   5       5.746  16.506   3.774  1.00  6.13           C  
ATOM     54  CG2 VAL A   5       5.987  18.909   3.113  1.00  6.12           C  
ATOM     55  H   VAL A   5       8.729  19.327   4.106  1.00  6.06           H  
ATOM     56  HA  VAL A   5       6.584  18.217   5.737  1.00  5.57           H  
ATOM     57  HB  VAL A   5       7.485  17.415   2.962  1.00  6.11           H  
ATOM     58 HG11 VAL A   5       4.981  16.733   4.503  1.00  6.14           H  
ATOM     59 HG12 VAL A   5       5.286  16.324   2.813  1.00  6.46           H  
ATOM     60 HG13 VAL A   5       6.290  15.626   4.085  1.00  6.41           H  
ATOM     61 HG21 VAL A   5       6.696  19.712   2.978  1.00  6.13           H  
ATOM     62 HG22 VAL A   5       5.529  18.668   2.172  1.00  6.44           H  
ATOM     63 HG23 VAL A   5       5.225  19.219   3.814  1.00  6.38           H  
ATOM     64  N   LYS A   6       7.575  16.027   6.402  1.00  4.59           N  
ATOM     65  CA  LYS A   6       8.215  14.815   6.887  1.00  4.51           C  
ATOM     66  C   LYS A   6       8.097  13.717   5.835  1.00  4.14           C  
ATOM     67  O   LYS A   6       6.998  13.414   5.367  1.00  4.24           O  
ATOM     68  CB  LYS A   6       7.601  14.350   8.214  1.00  4.97           C  
ATOM     69  CG  LYS A   6       7.911  15.260   9.408  1.00  5.35           C  
ATOM     70  CD  LYS A   6       7.096  16.546   9.374  1.00  5.83           C  
ATOM     71  CE  LYS A   6       7.536  17.523  10.459  1.00  6.35           C  
ATOM     72  NZ  LYS A   6       7.396  16.953  11.828  1.00  7.12           N  
ATOM     73  H   LYS A   6       6.693  16.275   6.745  1.00  4.81           H  
ATOM     74  HA  LYS A   6       9.261  15.035   7.043  1.00  4.85           H  
ATOM     75  HB2 LYS A   6       6.528  14.300   8.101  1.00  5.13           H  
ATOM     76  HB3 LYS A   6       7.976  13.363   8.437  1.00  5.29           H  
ATOM     77  HG2 LYS A   6       7.683  14.726  10.320  1.00  5.58           H  
ATOM     78  HG3 LYS A   6       8.961  15.509   9.387  1.00  5.48           H  
ATOM     79  HD2 LYS A   6       7.220  17.015   8.410  1.00  6.00           H  
ATOM     80  HD3 LYS A   6       6.055  16.300   9.526  1.00  6.05           H  
ATOM     81  HE2 LYS A   6       8.573  17.778  10.290  1.00  6.42           H  
ATOM     82  HE3 LYS A   6       6.932  18.415  10.387  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6       8.030  16.133  11.944  1.00  7.34           H  
ATOM     84  HZ2 LYS A   6       7.643  17.669  12.533  1.00  7.33           H  
ATOM     85  HZ3 LYS A   6       6.414  16.641  11.992  1.00  7.54           H  
HETATM   86  N   DBU A   7       9.228  13.143   5.446  1.00  4.16           N  
HETATM   87  CA  DBU A   7       9.204  12.174   4.480  1.00  4.09           C  
HETATM   88  CB  DBU A   7       9.307  10.882   4.817  1.00  4.81           C  
HETATM   89  CG  DBU A   7       9.447  10.523   6.270  1.00  5.68           C  
HETATM   90  C   DBU A   7       9.069  12.550   3.002  1.00  3.54           C  
HETATM   91  O   DBU A   7       9.745  11.986   2.137  1.00  3.86           O  
HETATM   92  H   DBU A   7      10.052  13.445   5.889  1.00  4.49           H  
HETATM   93  HB  DBU A   7       9.349  10.124   4.049  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      10.345   9.947   6.419  1.00  5.99           H  
HETATM   95  HG2 DBU A   7       8.586   9.942   6.584  1.00  6.09           H  
HETATM   96  HG3 DBU A   7       9.510  11.422   6.863  1.00  5.89           H  
HETATM   97  N   DBU A   8       8.203  13.517   2.726  1.00  3.20           N  
HETATM   98  CA  DBU A   8       8.019  13.921   1.431  1.00  3.28           C  
HETATM   99  CB  DBU A   8       8.557  15.072   0.989  1.00  4.07           C  
HETATM  100  CG  DBU A   8       9.363  15.907   1.938  1.00  4.67           C  
HETATM  101  C   DBU A   8       7.199  13.072   0.471  1.00  3.03           C  
HETATM  102  O   DBU A   8       6.017  13.332   0.241  1.00  3.43           O  
HETATM  103  H   DBU A   8       7.717  13.899   3.487  1.00  3.29           H  
HETATM  104  HB  DBU A   8       8.333  15.422   0.002  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      10.222  15.347   2.274  1.00  4.88           H  
HETATM  106  HG2 DBU A   8       8.751  16.179   2.792  1.00  4.91           H  
HETATM  107  HG3 DBU A   8       9.703  16.796   1.433  1.00  5.02           H  
ATOM    108  N   ILE A   9       7.830  12.047  -0.070  1.00  2.97           N  
ATOM    109  CA  ILE A   9       7.175  11.158  -1.012  1.00  3.26           C  
ATOM    110  C   ILE A   9       6.217  10.224  -0.266  1.00  2.87           C  
ATOM    111  O   ILE A   9       6.479   9.813   0.859  1.00  3.04           O  
ATOM    112  CB  ILE A   9       8.219  10.343  -1.823  1.00  4.20           C  
ATOM    113  CG1 ILE A   9       7.527   9.416  -2.817  1.00  4.95           C  
ATOM    114  CG2 ILE A   9       9.130   9.543  -0.904  1.00  4.84           C  
ATOM    115  CD1 ILE A   9       6.755  10.146  -3.894  1.00  5.93           C  
ATOM    116  H   ILE A   9       8.761  11.874   0.165  1.00  3.13           H  
ATOM    117  HA  ILE A   9       6.605  11.763  -1.700  1.00  3.66           H  
ATOM    118  HB  ILE A   9       8.835  11.042  -2.365  1.00  4.35           H  
ATOM    119 HG12 ILE A   9       8.268   8.796  -3.308  1.00  5.30           H  
ATOM    120 HG13 ILE A   9       6.836   8.788  -2.277  1.00  4.87           H  
ATOM    121 HG21 ILE A   9       8.530   8.950  -0.232  1.00  5.08           H  
ATOM    122 HG22 ILE A   9       9.757   8.891  -1.496  1.00  5.05           H  
ATOM    123 HG23 ILE A   9       9.750  10.216  -0.325  1.00  5.25           H  
ATOM    124 HD11 ILE A   9       7.425  10.792  -4.442  1.00  6.36           H  
ATOM    125 HD12 ILE A   9       6.310   9.432  -4.572  1.00  6.33           H  
ATOM    126 HD13 ILE A   9       5.978  10.741  -3.440  1.00  6.13           H  
ATOM    127  N   LYS A  10       5.095   9.911  -0.904  1.00  3.00           N  
ATOM    128  CA  LYS A  10       4.080   9.062  -0.285  1.00  3.16           C  
ATOM    129  C   LYS A  10       4.250   7.617  -0.746  1.00  2.99           C  
ATOM    130  O   LYS A  10       3.291   6.842  -0.803  1.00  3.33           O  
ATOM    131  CB  LYS A  10       2.672   9.564  -0.630  1.00  4.04           C  
ATOM    132  CG  LYS A  10       2.374  10.986  -0.164  1.00  4.71           C  
ATOM    133  CD  LYS A  10       2.956  12.037  -1.104  1.00  5.57           C  
ATOM    134  CE  LYS A  10       2.694  13.451  -0.603  1.00  6.49           C  
ATOM    135  NZ  LYS A  10       3.414  13.744   0.653  1.00  7.12           N  
ATOM    136  H   LYS A  10       4.943  10.258  -1.801  1.00  3.40           H  
ATOM    137  HA  LYS A  10       4.219   9.102   0.769  1.00  3.32           H  
ATOM    138  HB2 LYS A  10       2.547   9.532  -1.704  1.00  4.30           H  
ATOM    139  HB3 LYS A  10       1.949   8.902  -0.173  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       1.304  11.118  -0.116  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       2.797  11.124   0.818  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       4.023  11.887  -1.179  1.00  5.90           H  
ATOM    143  HD3 LYS A  10       2.504  11.921  -2.073  1.00  5.56           H  
ATOM    144  HE2 LYS A  10       3.015  14.150  -1.358  1.00  6.81           H  
ATOM    145  HE3 LYS A  10       1.633  13.566  -0.440  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       4.444  13.706   0.497  1.00  7.38           H  
ATOM    147  HZ2 LYS A  10       3.163  14.697   0.997  1.00  7.44           H  
ATOM    148  HZ3 LYS A  10       3.161  13.049   1.385  1.00  7.30           H  
ATOM    149  N   ALA A  11       5.485   7.266  -1.053  1.00  3.02           N  
ATOM    150  CA  ALA A  11       5.829   5.929  -1.511  1.00  3.25           C  
ATOM    151  C   ALA A  11       7.282   5.621  -1.171  1.00  2.81           C  
ATOM    152  O   ALA A  11       8.154   6.468  -1.342  1.00  3.21           O  
ATOM    153  CB  ALA A  11       5.595   5.794  -3.005  1.00  4.37           C  
ATOM    154  H   ALA A  11       6.198   7.932  -0.961  1.00  3.28           H  
ATOM    155  HA  ALA A  11       5.188   5.225  -1.000  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       6.260   6.461  -3.533  1.00  4.81           H  
ATOM    157  HB2 ALA A  11       5.793   4.777  -3.311  1.00  4.65           H  
ATOM    158  HB3 ALA A  11       4.571   6.047  -3.238  1.00  4.84           H  
HETATM  159  N   DAL A  12       7.531   4.420  -0.674  1.00  2.53           N  
HETATM  160  CA  DAL A  12       8.882   4.021  -0.293  1.00  2.50           C  
HETATM  161  CB  DAL A  12       8.997   2.496  -0.327  1.00  2.64           C  
HETATM  162  C   DAL A  12       9.208   4.550   1.096  1.00  2.71           C  
HETATM  163  O   DAL A  12      10.239   5.196   1.301  1.00  3.27           O  
HETATM  164  H   DAL A  12       6.790   3.784  -0.553  1.00  2.78           H  
HETATM  165  HA  DAL A  12       9.573   4.445  -1.005  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       9.959   2.205   0.068  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       8.926   2.164  -1.350  1.00  3.17           H  
ATOM    168  N   LYS A  13       8.325   4.267   2.043  1.00  3.03           N  
ATOM    169  CA  LYS A  13       8.482   4.762   3.398  1.00  3.96           C  
ATOM    170  C   LYS A  13       9.309   3.799   4.248  1.00  4.18           C  
ATOM    171  O   LYS A  13      10.506   4.013   4.448  1.00  4.91           O  
ATOM    172  CB  LYS A  13       7.114   4.993   4.052  1.00  4.62           C  
ATOM    173  CG  LYS A  13       6.258   6.019   3.319  1.00  5.29           C  
ATOM    174  CD  LYS A  13       6.927   7.383   3.278  1.00  5.91           C  
ATOM    175  CE  LYS A  13       7.096   7.975   4.669  1.00  6.40           C  
ATOM    176  NZ  LYS A  13       5.790   8.243   5.329  1.00  7.20           N  
ATOM    177  H   LYS A  13       7.551   3.705   1.823  1.00  3.08           H  
ATOM    178  HA  LYS A  13       9.003   5.706   3.341  1.00  4.46           H  
ATOM    179  HB2 LYS A  13       6.577   4.056   4.070  1.00  4.57           H  
ATOM    180  HB3 LYS A  13       7.264   5.338   5.064  1.00  5.11           H  
ATOM    181  HG2 LYS A  13       6.098   5.681   2.307  1.00  5.61           H  
ATOM    182  HG3 LYS A  13       5.307   6.108   3.828  1.00  5.38           H  
ATOM    183  HD2 LYS A  13       7.902   7.281   2.822  1.00  5.96           H  
ATOM    184  HD3 LYS A  13       6.320   8.051   2.688  1.00  6.30           H  
ATOM    185  HE2 LYS A  13       7.653   7.277   5.279  1.00  6.26           H  
ATOM    186  HE3 LYS A  13       7.647   8.901   4.589  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13       5.254   7.355   5.441  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13       5.943   8.660   6.280  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13       5.228   8.907   4.753  1.00  7.57           H  
ATOM    190  N   LYS A  14       8.679   2.734   4.728  1.00  3.94           N  
ATOM    191  CA  LYS A  14       9.342   1.805   5.634  1.00  4.48           C  
ATOM    192  C   LYS A  14       9.476   0.419   5.010  1.00  3.90           C  
ATOM    193  O   LYS A  14      10.582  -0.061   4.761  1.00  3.93           O  
ATOM    194  CB  LYS A  14       8.566   1.697   6.956  1.00  5.45           C  
ATOM    195  CG  LYS A  14       8.382   3.021   7.684  1.00  6.19           C  
ATOM    196  CD  LYS A  14       9.708   3.625   8.122  1.00  7.27           C  
ATOM    197  CE  LYS A  14       9.487   4.842   9.006  1.00  8.18           C  
ATOM    198  NZ  LYS A  14      10.763   5.485   9.414  1.00  8.73           N  
ATOM    199  H   LYS A  14       7.749   2.562   4.453  1.00  3.69           H  
ATOM    200  HA  LYS A  14      10.329   2.192   5.837  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       7.589   1.288   6.752  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       9.097   1.022   7.609  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       7.887   3.715   7.017  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       7.765   2.855   8.555  1.00  6.24           H  
ATOM    205  HD2 LYS A  14      10.265   2.884   8.679  1.00  7.51           H  
ATOM    206  HD3 LYS A  14      10.267   3.920   7.246  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       8.893   5.561   8.457  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       8.948   4.536   9.890  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14      11.431   4.767   9.780  1.00  8.98           H  
ATOM    210  HZ2 LYS A  14      11.202   5.966   8.598  1.00  8.91           H  
ATOM    211  HZ3 LYS A  14      10.588   6.190  10.163  1.00  8.94           H  
ATOM    212  N   LEU A  15       8.345  -0.219   4.756  1.00  3.89           N  
ATOM    213  CA  LEU A  15       8.340  -1.586   4.253  1.00  3.83           C  
ATOM    214  C   LEU A  15       8.190  -1.606   2.742  1.00  3.02           C  
ATOM    215  O   LEU A  15       9.016  -2.181   2.035  1.00  3.44           O  
ATOM    216  CB  LEU A  15       7.195  -2.382   4.889  1.00  4.58           C  
ATOM    217  CG  LEU A  15       7.141  -2.351   6.418  1.00  5.64           C  
ATOM    218  CD1 LEU A  15       5.988  -3.202   6.927  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       8.456  -2.827   7.013  1.00  6.32           C  
ATOM    220  H   LEU A  15       7.490   0.250   4.888  1.00  4.28           H  
ATOM    221  HA  LEU A  15       9.281  -2.043   4.523  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       6.264  -1.991   4.509  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       7.287  -3.411   4.577  1.00  4.78           H  
ATOM    224  HG  LEU A  15       6.973  -1.334   6.746  1.00  5.68           H  
ATOM    225 HD11 LEU A  15       6.140  -4.228   6.626  1.00  6.49           H  
ATOM    226 HD12 LEU A  15       5.944  -3.141   8.002  1.00  6.81           H  
ATOM    227 HD13 LEU A  15       5.061  -2.838   6.506  1.00  6.64           H  
ATOM    228 HD21 LEU A  15       9.255  -2.178   6.692  1.00  6.61           H  
ATOM    229 HD22 LEU A  15       8.391  -2.803   8.095  1.00  6.57           H  
ATOM    230 HD23 LEU A  15       8.655  -3.839   6.690  1.00  6.60           H  
ATOM    231  N   CYS A  16       7.112  -0.978   2.270  1.00  2.39           N  
ATOM    232  CA  CYS A  16       6.769  -0.920   0.850  1.00  2.19           C  
ATOM    233  C   CYS A  16       6.658  -2.304   0.216  1.00  2.67           C  
ATOM    234  O   CYS A  16       6.568  -2.436  -0.998  1.00  3.24           O  
ATOM    235  CB  CYS A  16       7.800  -0.063   0.143  1.00  2.35           C  
ATOM    236  SG  CYS A  16       7.710   1.670   0.619  1.00  2.48           S  
ATOM    237  H   CYS A  16       6.552  -0.491   2.899  1.00  2.59           H  
ATOM    238  HA  CYS A  16       5.808  -0.436   0.770  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       8.776  -0.431   0.405  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       7.659  -0.139  -0.919  1.00  2.67           H  
ATOM    241  N   ARG A  17       6.618  -3.329   1.046  1.00  3.07           N  
ATOM    242  CA  ARG A  17       6.495  -4.701   0.588  1.00  3.96           C  
ATOM    243  C   ARG A  17       5.211  -5.303   1.127  1.00  4.14           C  
ATOM    244  O   ARG A  17       4.950  -6.496   0.994  1.00  4.92           O  
ATOM    245  CB  ARG A  17       7.712  -5.508   1.029  1.00  4.72           C  
ATOM    246  CG  ARG A  17       7.916  -5.522   2.540  1.00  4.91           C  
ATOM    247  CD  ARG A  17       9.352  -5.860   2.895  1.00  5.64           C  
ATOM    248  NE  ARG A  17      10.286  -4.836   2.426  1.00  6.08           N  
ATOM    249  CZ  ARG A  17      11.582  -5.050   2.211  1.00  6.71           C  
ATOM    250  NH1 ARG A  17      12.113  -6.249   2.428  1.00  6.95           N  
ATOM    251  NH2 ARG A  17      12.353  -4.059   1.788  1.00  7.35           N  
ATOM    252  H   ARG A  17       6.680  -3.157   2.006  1.00  3.08           H  
ATOM    253  HA  ARG A  17       6.447  -4.684  -0.482  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       7.595  -6.528   0.699  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       8.597  -5.087   0.573  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       7.674  -4.548   2.935  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       7.262  -6.263   2.970  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       9.433  -5.941   3.965  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       9.611  -6.805   2.444  1.00  5.86           H  
ATOM    260  HE  ARG A  17       9.923  -3.934   2.268  1.00  6.12           H  
ATOM    261 HH11 ARG A  17      11.539  -7.005   2.768  1.00  6.71           H  
ATOM    262 HH12 ARG A  17      13.089  -6.415   2.228  1.00  7.55           H  
ATOM    263 HH21 ARG A  17      11.962  -3.150   1.621  1.00  7.42           H  
ATOM    264 HH22 ARG A  17      13.340  -4.212   1.639  1.00  7.93           H  
ATOM    265  N   GLY A  18       4.409  -4.435   1.719  1.00  3.74           N  
ATOM    266  CA  GLY A  18       3.145  -4.841   2.296  1.00  4.13           C  
ATOM    267  C   GLY A  18       1.983  -4.264   1.527  1.00  3.47           C  
ATOM    268  O   GLY A  18       0.852  -4.245   2.006  1.00  3.77           O  
ATOM    269  H   GLY A  18       4.678  -3.497   1.750  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       3.077  -5.918   2.287  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       3.095  -4.486   3.305  1.00  4.76           H  
ATOM    272  N   PHE A  19       2.271  -3.780   0.331  1.00  2.98           N  
ATOM    273  CA  PHE A  19       1.253  -3.173  -0.489  1.00  2.82           C  
ATOM    274  C   PHE A  19       0.337  -4.249  -1.047  1.00  2.44           C  
ATOM    275  O   PHE A  19       0.792  -5.212  -1.662  1.00  2.82           O  
ATOM    276  CB  PHE A  19       1.880  -2.368  -1.632  1.00  3.43           C  
ATOM    277  CG  PHE A  19       0.899  -1.455  -2.295  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       0.462  -0.317  -1.643  1.00  4.57           C  
ATOM    279  CD2 PHE A  19       0.410  -1.732  -3.559  1.00  4.44           C  
ATOM    280  CE1 PHE A  19      -0.448   0.533  -2.244  1.00  5.44           C  
ATOM    281  CE2 PHE A  19      -0.499  -0.887  -4.168  1.00  5.34           C  
ATOM    282  CZ  PHE A  19      -0.931   0.247  -3.508  1.00  5.79           C  
ATOM    283  H   PHE A  19       3.187  -3.849  -0.004  1.00  3.11           H  
ATOM    284  HA  PHE A  19       0.672  -2.508   0.128  1.00  3.14           H  
ATOM    285  HB2 PHE A  19       2.688  -1.765  -1.237  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       2.265  -3.047  -2.373  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       0.842  -0.095  -0.656  1.00  4.60           H  
ATOM    288  HD2 PHE A  19       0.746  -2.620  -4.069  1.00  4.36           H  
ATOM    289  HE1 PHE A  19      -0.781   1.418  -1.724  1.00  6.05           H  
ATOM    290  HE2 PHE A  19      -0.875  -1.115  -5.156  1.00  5.89           H  
ATOM    291  HZ  PHE A  19      -1.642   0.909  -3.974  1.00  6.62           H  
HETATM  292  N   DBB A  20      -0.950  -4.078  -0.818  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -1.929  -5.072  -1.204  1.00  2.37           C  
HETATM  294  C   DBB A  20      -2.836  -5.371  -0.009  1.00  2.35           C  
HETATM  295  O   DBB A  20      -3.353  -6.480   0.129  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -2.748  -4.591  -2.413  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -2.199  -5.270  -3.668  1.00  3.68           C  
HETATM  298  H   DBB A  20      -1.254  -3.253  -0.381  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.403  -5.975  -1.478  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -2.559  -3.528  -2.510  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -1.159  -5.007  -3.792  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -2.760  -4.942  -4.526  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -2.291  -6.342  -3.562  1.00  3.93           H  
ATOM    304  N   LEU A  21      -2.992  -4.371   0.843  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.789  -4.497   2.051  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.093  -3.730   1.889  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.103  -2.494   1.890  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.006  -3.972   3.260  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.755  -3.997   4.589  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -4.082  -5.423   5.002  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -2.933  -3.312   5.669  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.568  -3.505   0.652  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -4.011  -5.544   2.193  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.110  -4.565   3.363  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -2.717  -2.950   3.056  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -4.684  -3.459   4.486  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -3.167  -5.980   5.129  1.00  5.93           H  
ATOM    318 HD12 LEU A  21      -4.631  -5.413   5.936  1.00  6.15           H  
ATOM    319 HD13 LEU A  21      -4.682  -5.890   4.233  1.00  5.92           H  
ATOM    320 HD21 LEU A  21      -2.716  -2.298   5.369  1.00  6.06           H  
ATOM    321 HD22 LEU A  21      -3.490  -3.305   6.599  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -2.007  -3.851   5.815  1.00  6.18           H  
HETATM  323  N   DBB A  22      -6.183  -4.465   1.736  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.493  -3.864   1.536  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.537  -3.128   0.200  1.00  3.47           C  
HETATM  326  O   DBB A  22      -8.188  -2.094   0.057  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -8.606  -4.928   1.587  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -8.878  -5.258   3.047  1.00  5.08           C  
HETATM  329  H   DBB A  22      -6.101  -5.448   1.751  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.661  -3.155   2.331  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.212  -5.821   1.112  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -9.661  -6.000   3.105  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -9.184  -4.364   3.572  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -7.978  -5.648   3.498  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.821  -3.667  -0.767  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.690  -3.044  -2.069  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.616  -3.712  -3.073  1.00  4.08           C  
ATOM    338  O   CYS A  23      -8.313  -3.044  -3.841  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.239  -3.161  -2.531  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -4.545  -4.802  -2.249  1.00  3.21           S  
ATOM    341  H   CYS A  23      -6.373  -4.525  -0.608  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -6.955  -2.001  -1.984  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.190  -2.945  -3.585  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.637  -2.441  -1.995  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.625  -5.038  -3.054  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -8.468  -5.793  -3.956  1.00  5.01           C  
ATOM    347  C   GLY A  24      -9.698  -6.322  -3.245  1.00  5.20           C  
ATOM    348  O   GLY A  24     -10.445  -7.133  -3.797  1.00  5.95           O  
ATOM    349  H   GLY A  24      -7.045  -5.513  -2.413  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -8.773  -5.155  -4.765  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -7.904  -6.627  -4.346  1.00  5.40           H  
ATOM    352  N   CYS A  25      -9.906  -5.862  -2.022  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.054  -6.282  -1.241  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.297  -5.521  -1.668  1.00  5.75           C  
ATOM    355  O   CYS A  25     -12.447  -4.331  -1.388  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.801  -6.094   0.241  1.00  5.09           C  
ATOM    357  SG  CYS A  25     -10.119  -4.491   0.688  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.273  -5.222  -1.640  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.213  -7.332  -1.438  1.00  5.75           H  
ATOM    360  HB2 CYS A  25     -11.734  -6.220   0.775  1.00  5.67           H  
ATOM    361  HB3 CYS A  25     -10.108  -6.854   0.574  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.175  -6.212  -2.359  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.450  -5.634  -2.753  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.395  -5.640  -1.572  1.00  7.73           C  
ATOM    365  O   HIS A  26     -15.961  -4.611  -1.203  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -15.068  -6.405  -3.927  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -14.348  -6.219  -5.225  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -14.975  -5.792  -6.373  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -13.056  -6.425  -5.561  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -14.100  -5.744  -7.363  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -12.929  -6.124  -6.894  1.00  8.54           N  
ATOM    372  H   HIS A  26     -12.956  -7.143  -2.607  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.272  -4.612  -3.060  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -15.064  -7.460  -3.700  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -16.088  -6.076  -4.064  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -15.930  -5.548  -6.460  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -12.269  -6.765  -4.906  1.00  7.95           H  
ATOM    378  HE1 HIS A  26     -14.307  -5.440  -8.379  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -12.071  -6.037  -7.373  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.548  -6.808  -0.957  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -16.342  -6.933   0.246  1.00  8.71           C  
ATOM    382  C   PHE A  27     -15.484  -7.473   1.382  1.00  9.22           C  
ATOM    383  O   PHE A  27     -15.967  -7.726   2.488  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -17.557  -7.842   0.006  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -17.214  -9.269  -0.324  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -16.788  -9.619  -1.595  1.00  9.62           C  
ATOM    387  CD2 PHE A  27     -17.324 -10.264   0.635  1.00  9.55           C  
ATOM    388  CE1 PHE A  27     -16.480 -10.930  -1.897  1.00 10.22           C  
ATOM    389  CE2 PHE A  27     -17.017 -11.576   0.329  1.00 10.15           C  
ATOM    390  CZ  PHE A  27     -16.594 -11.909  -0.936  1.00 10.49           C  
ATOM    391  H   PHE A  27     -15.131  -7.610  -1.348  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -16.687  -5.947   0.514  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -18.167  -7.850   0.900  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -18.135  -7.439  -0.807  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -16.696  -8.854  -2.345  1.00  9.57           H  
ATOM    396  HD2 PHE A  27     -17.656 -10.004   1.632  1.00  9.46           H  
ATOM    397  HE1 PHE A  27     -16.151 -11.190  -2.894  1.00 10.63           H  
ATOM    398  HE2 PHE A  27     -17.108 -12.341   1.092  1.00 10.50           H  
ATOM    399  HZ  PHE A  27     -16.353 -12.935  -1.170  1.00 11.11           H  
HETATM  400  N   DBU A  28     -14.193  -7.630   1.093  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -13.336  -8.139   2.038  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -12.919  -9.415   1.950  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -13.404 -10.269   0.818  1.00 10.75           C  
HETATM  404  C   DBU A  28     -12.837  -7.273   3.185  1.00 11.11           C  
HETATM  405  O   DBU A  28     -11.632  -7.146   3.405  1.00 11.49           O  
HETATM  406  H   DBU A  28     -13.910  -7.355   0.208  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -12.219  -9.800   2.675  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -13.070  -9.855  -0.109  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -14.486 -10.304   0.840  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -13.006 -11.265   0.922  1.00 10.80           H  
ATOM    411  N   GLY A  29     -13.768  -6.671   3.907  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -13.415  -5.838   5.029  1.00 12.06           C  
ATOM    413  C   GLY A  29     -13.701  -6.526   6.346  1.00 12.60           C  
ATOM    414  O   GLY A  29     -14.840  -6.537   6.815  1.00 12.81           O  
ATOM    415  H   GLY A  29     -14.715  -6.802   3.669  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -12.361  -5.605   4.978  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -13.982  -4.921   4.981  1.00 12.29           H  
ATOM    418  N   LYS A  30     -12.671  -7.107   6.941  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -12.829  -7.825   8.193  1.00 13.70           C  
ATOM    420  C   LYS A  30     -12.828  -6.846   9.368  1.00 14.21           C  
ATOM    421  O   LYS A  30     -11.775  -6.449   9.868  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -11.728  -8.875   8.367  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -11.946  -9.806   9.549  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -13.256 -10.576   9.425  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -13.263 -11.473   8.204  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -14.577 -12.134   8.000  1.00 15.72           N  
ATOM    427  H   LYS A  30     -11.777  -7.038   6.540  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -13.786  -8.326   8.166  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -11.680  -9.474   7.471  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -10.782  -8.369   8.503  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -11.132 -10.513   9.600  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -11.966  -9.220  10.458  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -13.382 -11.190  10.305  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -14.073  -9.873   9.353  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -13.030 -10.874   7.330  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -12.505 -12.232   8.326  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -15.331 -11.414   7.906  1.00 15.80           H  
ATOM    438  HZ2 LYS A  30     -14.556 -12.714   7.132  1.00 15.65           H  
ATOM    439  HZ3 LYS A  30     -14.802 -12.755   8.802  1.00 16.10           H  
ATOM    440  N   LYS A  31     -14.017  -6.436   9.768  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -14.178  -5.489  10.850  1.00 15.24           C  
ATOM    442  C   LYS A  31     -15.485  -5.754  11.569  1.00 15.53           C  
ATOM    443  O   LYS A  31     -16.551  -5.497  10.975  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -14.150  -4.054  10.319  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -14.339  -2.991  11.395  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -14.242  -1.585  10.817  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -15.317  -1.324   9.773  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -15.185   0.032   9.184  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -15.448  -6.226  12.723  1.00 15.66           O  
ATOM    450  H   LYS A  31     -14.816  -6.782   9.314  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -13.360  -5.630  11.543  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -13.199  -3.880   9.834  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -14.938  -3.940   9.592  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -15.314  -3.117  11.844  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -13.578  -3.117  12.152  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -14.361  -0.872  11.622  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -13.270  -1.456  10.368  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -15.230  -2.064   8.995  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -16.285  -1.409  10.246  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -14.248   0.142   8.740  1.00 17.80           H  
ATOM    461  HZ2 LYS A  31     -15.921   0.182   8.454  1.00 17.74           H  
ATOM    462  HZ3 LYS A  31     -15.290   0.759   9.922  1.00 17.81           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   2OP A   1      -1.468  18.968 -17.208  1.00 10.75           C  
HETATM    2  O   2OP A   1      -2.345  18.456 -17.897  1.00 10.89           O  
HETATM    3  CB  2OP A   1       0.583  19.450 -18.562  1.00 11.39           C  
HETATM    4  OHN 2OP A   1       0.087  17.223 -17.772  1.00 11.41           O  
HETATM    5  CA  2OP A   1      -0.007  18.613 -17.438  1.00 11.16           C  
HETATM    6  HB1 2OP A   1       1.656  19.499 -18.449  1.00 11.48           H  
HETATM    7  HB2 2OP A   1       0.173  20.449 -18.523  1.00 11.70           H  
HETATM    8  HB3 2OP A   1       0.340  19.001 -19.513  1.00 11.38           H  
HETATM    9  H   2OP A   1      -0.795  16.830 -17.714  1.00 11.39           H  
HETATM   10  HA  2OP A   1       0.557  18.799 -16.533  1.00 11.36           H  
ATOM     11  N   ALA A   2      -1.708  19.833 -16.217  1.00 10.47           N  
ATOM     12  CA  ALA A   2      -3.054  20.288 -15.861  1.00 10.32           C  
ATOM     13  C   ALA A   2      -3.933  19.142 -15.358  1.00  9.54           C  
ATOM     14  O   ALA A   2      -4.633  18.487 -16.140  1.00  9.39           O  
ATOM     15  CB  ALA A   2      -3.720  20.997 -17.040  1.00 10.73           C  
ATOM     16  H   ALA A   2      -0.943  20.184 -15.712  1.00 10.53           H  
ATOM     17  HA  ALA A   2      -2.946  21.010 -15.067  1.00 10.73           H  
ATOM     18  HB1 ALA A   2      -3.859  20.297 -17.846  1.00 11.01           H  
ATOM     19  HB2 ALA A   2      -4.681  21.384 -16.727  1.00 10.72           H  
ATOM     20  HB3 ALA A   2      -3.092  21.810 -17.371  1.00 10.96           H  
HETATM   21  N   DHA A   3      -3.882  18.908 -14.049  1.00  9.30           N  
HETATM   22  CA  DHA A   3      -4.679  17.940 -13.497  1.00  8.83           C  
HETATM   23  CB  DHA A   3      -5.646  18.293 -12.643  1.00  9.43           C  
HETATM   24  C   DHA A   3      -4.490  16.466 -13.839  1.00  7.89           C  
HETATM   25  O   DHA A   3      -3.405  15.910 -13.659  1.00  7.61           O  
HETATM   26  H   DHA A   3      -3.257  19.458 -13.527  1.00  9.65           H  
HETATM   27  HB1 DHA A   3      -5.793  19.335 -12.392  1.00 10.19           H  
HETATM   28  HB2 DHA A   3      -6.601  17.790 -12.666  1.00  9.35           H  
ATOM     29  N   ILE A   4      -5.547  15.849 -14.337  1.00  7.68           N  
ATOM     30  CA  ILE A   4      -5.540  14.425 -14.626  1.00  7.07           C  
ATOM     31  C   ILE A   4      -5.321  14.160 -16.110  1.00  6.34           C  
ATOM     32  O   ILE A   4      -6.132  14.539 -16.956  1.00  6.50           O  
ATOM     33  CB  ILE A   4      -6.850  13.750 -14.163  1.00  7.70           C  
ATOM     34  CG1 ILE A   4      -8.072  14.537 -14.655  1.00  8.23           C  
ATOM     35  CG2 ILE A   4      -6.864  13.625 -12.648  1.00  8.17           C  
ATOM     36  CD1 ILE A   4      -9.397  13.908 -14.274  1.00  9.02           C  
ATOM     37  H   ILE A   4      -6.353  16.371 -14.548  1.00  8.14           H  
ATOM     38  HA  ILE A   4      -4.722  13.984 -14.075  1.00  6.98           H  
ATOM     39  HB  ILE A   4      -6.880  12.754 -14.579  1.00  7.77           H  
ATOM     40 HG12 ILE A   4      -8.045  15.531 -14.229  1.00  8.45           H  
ATOM     41 HG13 ILE A   4      -8.036  14.608 -15.730  1.00  8.12           H  
ATOM     42 HG21 ILE A   4      -6.770  14.606 -12.201  1.00  8.09           H  
ATOM     43 HG22 ILE A   4      -7.792  13.175 -12.332  1.00  8.49           H  
ATOM     44 HG23 ILE A   4      -6.038  13.006 -12.331  1.00  8.55           H  
ATOM     45 HD11 ILE A   4      -9.457  13.815 -13.197  1.00  9.32           H  
ATOM     46 HD12 ILE A   4     -10.203  14.530 -14.632  1.00  9.19           H  
ATOM     47 HD13 ILE A   4      -9.471  12.929 -14.721  1.00  9.34           H  
ATOM     48  N   VAL A   5      -4.203  13.528 -16.422  1.00  5.86           N  
ATOM     49  CA  VAL A   5      -3.885  13.160 -17.790  1.00  5.39           C  
ATOM     50  C   VAL A   5      -4.070  11.659 -17.982  1.00  4.84           C  
ATOM     51  O   VAL A   5      -3.156  10.874 -17.733  1.00  5.05           O  
ATOM     52  CB  VAL A   5      -2.442  13.556 -18.163  1.00  5.80           C  
ATOM     53  CG1 VAL A   5      -2.156  13.241 -19.618  1.00  6.13           C  
ATOM     54  CG2 VAL A   5      -2.205  15.025 -17.872  1.00  6.12           C  
ATOM     55  H   VAL A   5      -3.570  13.303 -15.715  1.00  6.06           H  
ATOM     56  HA  VAL A   5      -4.564  13.686 -18.445  1.00  5.57           H  
ATOM     57  HB  VAL A   5      -1.762  12.977 -17.555  1.00  6.11           H  
ATOM     58 HG11 VAL A   5      -2.821  13.814 -20.251  1.00  6.14           H  
ATOM     59 HG12 VAL A   5      -1.131  13.492 -19.852  1.00  6.46           H  
ATOM     60 HG13 VAL A   5      -2.314  12.189 -19.795  1.00  6.41           H  
ATOM     61 HG21 VAL A   5      -2.316  15.201 -16.810  1.00  6.38           H  
ATOM     62 HG22 VAL A   5      -1.205  15.299 -18.179  1.00  6.13           H  
ATOM     63 HG23 VAL A   5      -2.925  15.622 -18.410  1.00  6.44           H  
ATOM     64  N   LYS A   6      -5.279  11.275 -18.388  1.00  4.59           N  
ATOM     65  CA  LYS A   6      -5.635   9.868 -18.571  1.00  4.51           C  
ATOM     66  C   LYS A   6      -5.354   9.064 -17.302  1.00  4.14           C  
ATOM     67  O   LYS A   6      -4.384   8.310 -17.231  1.00  4.24           O  
ATOM     68  CB  LYS A   6      -4.887   9.259 -19.763  1.00  4.97           C  
ATOM     69  CG  LYS A   6      -5.190   9.930 -21.089  1.00  5.35           C  
ATOM     70  CD  LYS A   6      -6.663   9.826 -21.452  1.00  5.83           C  
ATOM     71  CE  LYS A   6      -6.947  10.418 -22.824  1.00  6.35           C  
ATOM     72  NZ  LYS A   6      -6.619  11.865 -22.881  1.00  7.12           N  
ATOM     73  H   LYS A   6      -5.960  11.960 -18.560  1.00  4.81           H  
ATOM     74  HA  LYS A   6      -6.696   9.828 -18.770  1.00  4.85           H  
ATOM     75  HB2 LYS A   6      -3.825   9.336 -19.584  1.00  5.13           H  
ATOM     76  HB3 LYS A   6      -5.155   8.216 -19.842  1.00  5.29           H  
ATOM     77  HG2 LYS A   6      -4.918  10.974 -21.030  1.00  5.58           H  
ATOM     78  HG3 LYS A   6      -4.609   9.453 -21.868  1.00  5.48           H  
ATOM     79  HD2 LYS A   6      -6.948   8.785 -21.451  1.00  6.00           H  
ATOM     80  HD3 LYS A   6      -7.241  10.359 -20.712  1.00  6.05           H  
ATOM     81  HE2 LYS A   6      -6.357   9.891 -23.553  1.00  6.42           H  
ATOM     82  HE3 LYS A   6      -7.997  10.284 -23.042  1.00  6.41           H  
ATOM     83  HZ1 LYS A   6      -5.655  12.036 -22.524  1.00  7.33           H  
ATOM     84  HZ2 LYS A   6      -6.667  12.198 -23.869  1.00  7.54           H  
ATOM     85  HZ3 LYS A   6      -7.296  12.417 -22.313  1.00  7.34           H  
HETATM   86  N   DBU A   7      -6.193   9.265 -16.296  1.00  4.16           N  
HETATM   87  CA  DBU A   7      -6.033   8.565 -15.127  1.00  4.09           C  
HETATM   88  CB  DBU A   7      -6.815   7.504 -14.862  1.00  4.81           C  
HETATM   89  CG  DBU A   7      -7.860   7.100 -15.853  1.00  5.68           C  
HETATM   90  C   DBU A   7      -4.972   8.963 -14.112  1.00  3.54           C  
HETATM   91  O   DBU A   7      -5.286   9.271 -12.956  1.00  3.86           O  
HETATM   92  H   DBU A   7      -6.907   9.931 -16.440  1.00  4.49           H  
HETATM   93  HB  DBU A   7      -6.685   6.959 -13.939  1.00  4.91           H  
HETATM   94  HG1 DBU A   7      -8.813   7.019 -15.363  1.00  5.99           H  
HETATM   95  HG2 DBU A   7      -7.591   6.146 -16.290  1.00  6.09           H  
HETATM   96  HG3 DBU A   7      -7.934   7.847 -16.630  1.00  5.89           H  
HETATM   97  N   DBU A   8      -3.721   8.976 -14.547  1.00  3.20           N  
HETATM   98  CA  DBU A   8      -2.701   9.179 -13.659  1.00  3.28           C  
HETATM   99  CB  DBU A   8      -2.008  10.332 -13.654  1.00  4.07           C  
HETATM  100  CG  DBU A   8      -2.365  11.400 -14.637  1.00  4.67           C  
HETATM  101  C   DBU A   8      -2.349   8.090 -12.659  1.00  3.03           C  
HETATM  102  O   DBU A   8      -1.462   7.267 -12.910  1.00  3.43           O  
HETATM  103  H   DBU A   8      -3.588   8.836 -15.511  1.00  3.29           H  
HETATM  104  HB  DBU A   8      -1.153  10.439 -13.004  1.00  4.52           H  
HETATM  105  HG1 DBU A   8      -3.147  11.047 -15.296  1.00  4.88           H  
HETATM  106  HG2 DBU A   8      -1.487  11.653 -15.222  1.00  4.91           H  
HETATM  107  HG3 DBU A   8      -2.717  12.274 -14.120  1.00  5.02           H  
ATOM    108  N   ILE A   9      -3.086   8.075 -11.550  1.00  2.97           N  
ATOM    109  CA  ILE A   9      -2.898   7.109 -10.478  1.00  3.26           C  
ATOM    110  C   ILE A   9      -1.421   6.988 -10.102  1.00  2.87           C  
ATOM    111  O   ILE A   9      -0.794   5.933 -10.247  1.00  3.04           O  
ATOM    112  CB  ILE A   9      -3.484   5.732 -10.857  1.00  4.20           C  
ATOM    113  CG1 ILE A   9      -4.935   5.892 -11.329  1.00  4.95           C  
ATOM    114  CG2 ILE A   9      -3.419   4.767  -9.680  1.00  4.84           C  
ATOM    115  CD1 ILE A   9      -5.566   4.602 -11.802  1.00  5.93           C  
ATOM    116  H   ILE A   9      -3.800   8.730 -11.462  1.00  3.13           H  
ATOM    117  HA  ILE A   9      -3.439   7.475  -9.619  1.00  3.66           H  
ATOM    118  HB  ILE A   9      -2.894   5.331 -11.665  1.00  4.35           H  
ATOM    119 HG12 ILE A   9      -5.530   6.273 -10.513  1.00  5.30           H  
ATOM    120 HG13 ILE A   9      -4.962   6.594 -12.150  1.00  4.87           H  
ATOM    121 HG21 ILE A   9      -3.983   5.176  -8.849  1.00  5.05           H  
ATOM    122 HG22 ILE A   9      -3.840   3.814  -9.968  1.00  5.25           H  
ATOM    123 HG23 ILE A   9      -2.390   4.630  -9.379  1.00  5.08           H  
ATOM    124 HD11 ILE A   9      -5.553   3.879 -11.004  1.00  6.36           H  
ATOM    125 HD12 ILE A   9      -6.588   4.788 -12.103  1.00  6.33           H  
ATOM    126 HD13 ILE A   9      -5.010   4.217 -12.642  1.00  6.13           H  
ATOM    127  N   LYS A  10      -0.857   8.094  -9.658  1.00  3.00           N  
ATOM    128  CA  LYS A  10       0.511   8.108  -9.189  1.00  3.16           C  
ATOM    129  C   LYS A  10       0.525   7.956  -7.682  1.00  2.99           C  
ATOM    130  O   LYS A  10       0.482   8.942  -6.944  1.00  3.33           O  
ATOM    131  CB  LYS A  10       1.224   9.391  -9.632  1.00  4.04           C  
ATOM    132  CG  LYS A  10       1.339   9.520 -11.144  1.00  4.71           C  
ATOM    133  CD  LYS A  10       2.100   8.346 -11.738  1.00  5.57           C  
ATOM    134  CE  LYS A  10       2.008   8.322 -13.260  1.00  6.49           C  
ATOM    135  NZ  LYS A  10       2.628   9.523 -13.881  1.00  7.12           N  
ATOM    136  H   LYS A  10      -1.383   8.926  -9.634  1.00  3.40           H  
ATOM    137  HA  LYS A  10       1.017   7.259  -9.629  1.00  3.32           H  
ATOM    138  HB2 LYS A  10       0.673  10.242  -9.253  1.00  4.30           H  
ATOM    139  HB3 LYS A  10       2.220   9.401  -9.210  1.00  4.45           H  
ATOM    140  HG2 LYS A  10       0.347   9.548 -11.565  1.00  4.88           H  
ATOM    141  HG3 LYS A  10       1.862  10.434 -11.380  1.00  4.88           H  
ATOM    142  HD2 LYS A  10       3.139   8.424 -11.455  1.00  5.90           H  
ATOM    143  HD3 LYS A  10       1.689   7.427 -11.345  1.00  5.56           H  
ATOM    144  HE2 LYS A  10       2.513   7.441 -13.624  1.00  6.81           H  
ATOM    145  HE3 LYS A  10       0.967   8.280 -13.537  1.00  6.71           H  
ATOM    146  HZ1 LYS A  10       3.612   9.633 -13.554  1.00  7.38           H  
ATOM    147  HZ2 LYS A  10       2.635   9.420 -14.921  1.00  7.44           H  
ATOM    148  HZ3 LYS A  10       2.092  10.384 -13.640  1.00  7.30           H  
ATOM    149  N   ALA A  11       0.524   6.708  -7.237  1.00  3.02           N  
ATOM    150  CA  ALA A  11       0.464   6.394  -5.823  1.00  3.25           C  
ATOM    151  C   ALA A  11       1.773   6.755  -5.140  1.00  2.81           C  
ATOM    152  O   ALA A  11       2.826   6.807  -5.774  1.00  3.21           O  
ATOM    153  CB  ALA A  11       0.151   4.920  -5.623  1.00  4.37           C  
ATOM    154  H   ALA A  11       0.577   5.975  -7.892  1.00  3.28           H  
ATOM    155  HA  ALA A  11      -0.336   6.974  -5.381  1.00  3.40           H  
ATOM    156  HB1 ALA A  11       0.961   4.324  -6.015  1.00  4.81           H  
ATOM    157  HB2 ALA A  11       0.033   4.717  -4.566  1.00  4.65           H  
ATOM    158  HB3 ALA A  11      -0.763   4.672  -6.144  1.00  4.84           H  
HETATM  159  N   DAL A  12       1.699   7.004  -3.844  1.00  2.53           N  
HETATM  160  CA  DAL A  12       2.870   7.385  -3.070  1.00  2.50           C  
HETATM  161  CB  DAL A  12       3.099   6.385  -1.939  1.00  2.64           C  
HETATM  162  C   DAL A  12       2.697   8.791  -2.519  1.00  2.71           C  
HETATM  163  O   DAL A  12       3.589   9.633  -2.635  1.00  3.27           O  
HETATM  164  H   DAL A  12       0.829   6.928  -3.388  1.00  2.78           H  
HETATM  165  HA  DAL A  12       3.723   7.372  -3.729  1.00  2.94           H  
HETATM  166  HB1 DAL A  12       2.979   5.388  -2.329  1.00  3.03           H  
HETATM  167  HB2 DAL A  12       2.362   6.554  -1.172  1.00  3.17           H  
ATOM    168  N   LYS A  13       1.527   9.040  -1.934  1.00  3.03           N  
ATOM    169  CA  LYS A  13       1.184  10.359  -1.413  1.00  3.96           C  
ATOM    170  C   LYS A  13       2.141  10.760  -0.294  1.00  4.18           C  
ATOM    171  O   LYS A  13       3.058  11.561  -0.496  1.00  4.91           O  
ATOM    172  CB  LYS A  13      -0.261  10.354  -0.899  1.00  4.62           C  
ATOM    173  CG  LYS A  13      -0.954  11.704  -0.973  1.00  5.29           C  
ATOM    174  CD  LYS A  13      -1.237  12.096  -2.413  1.00  5.91           C  
ATOM    175  CE  LYS A  13      -2.101  13.341  -2.489  1.00  6.40           C  
ATOM    176  NZ  LYS A  13      -2.479  13.663  -3.890  1.00  7.20           N  
ATOM    177  H   LYS A  13       0.870   8.311  -1.858  1.00  3.08           H  
ATOM    178  HA  LYS A  13       1.270  11.066  -2.221  1.00  4.46           H  
ATOM    179  HB2 LYS A  13      -0.835   9.648  -1.478  1.00  4.57           H  
ATOM    180  HB3 LYS A  13      -0.261  10.033   0.125  1.00  5.11           H  
ATOM    181  HG2 LYS A  13      -1.891  11.650  -0.433  1.00  5.61           H  
ATOM    182  HG3 LYS A  13      -0.317  12.450  -0.521  1.00  5.38           H  
ATOM    183  HD2 LYS A  13      -0.301  12.287  -2.924  1.00  5.96           H  
ATOM    184  HD3 LYS A  13      -1.752  11.282  -2.906  1.00  6.30           H  
ATOM    185  HE2 LYS A  13      -2.998  13.176  -1.913  1.00  6.26           H  
ATOM    186  HE3 LYS A  13      -1.549  14.170  -2.080  1.00  6.65           H  
ATOM    187  HZ1 LYS A  13      -2.914  12.829  -4.345  1.00  7.46           H  
ATOM    188  HZ2 LYS A  13      -3.167  14.447  -3.906  1.00  7.43           H  
ATOM    189  HZ3 LYS A  13      -1.636  13.944  -4.439  1.00  7.57           H  
ATOM    190  N   LYS A  14       1.931  10.186   0.869  1.00  3.94           N  
ATOM    191  CA  LYS A  14       2.800  10.429   2.009  1.00  4.48           C  
ATOM    192  C   LYS A  14       3.426   9.122   2.467  1.00  3.90           C  
ATOM    193  O   LYS A  14       4.647   8.999   2.544  1.00  3.93           O  
ATOM    194  CB  LYS A  14       2.018  11.073   3.162  1.00  5.45           C  
ATOM    195  CG  LYS A  14       1.467  12.452   2.836  1.00  6.19           C  
ATOM    196  CD  LYS A  14       2.578  13.438   2.497  1.00  7.27           C  
ATOM    197  CE  LYS A  14       2.031  14.832   2.241  1.00  8.18           C  
ATOM    198  NZ  LYS A  14       3.112  15.805   1.936  1.00  8.73           N  
ATOM    199  H   LYS A  14       1.168   9.579   0.980  1.00  3.69           H  
ATOM    200  HA  LYS A  14       3.585  11.102   1.698  1.00  4.96           H  
ATOM    201  HB2 LYS A  14       1.188  10.431   3.422  1.00  5.79           H  
ATOM    202  HB3 LYS A  14       2.670  11.166   4.020  1.00  5.68           H  
ATOM    203  HG2 LYS A  14       0.807  12.372   1.984  1.00  6.24           H  
ATOM    204  HG3 LYS A  14       0.915  12.822   3.681  1.00  6.24           H  
ATOM    205  HD2 LYS A  14       3.269  13.479   3.325  1.00  7.51           H  
ATOM    206  HD3 LYS A  14       3.097  13.097   1.614  1.00  7.41           H  
ATOM    207  HE2 LYS A  14       1.347  14.789   1.410  1.00  8.38           H  
ATOM    208  HE3 LYS A  14       1.503  15.163   3.127  1.00  8.50           H  
ATOM    209  HZ1 LYS A  14       3.850  15.769   2.672  1.00  8.91           H  
ATOM    210  HZ2 LYS A  14       3.550  15.577   1.016  1.00  8.94           H  
ATOM    211  HZ3 LYS A  14       2.725  16.773   1.895  1.00  8.98           H  
ATOM    212  N   LEU A  15       2.582   8.143   2.741  1.00  3.89           N  
ATOM    213  CA  LEU A  15       3.043   6.828   3.150  1.00  3.83           C  
ATOM    214  C   LEU A  15       2.876   5.837   2.011  1.00  3.02           C  
ATOM    215  O   LEU A  15       1.761   5.586   1.552  1.00  3.44           O  
ATOM    216  CB  LEU A  15       2.277   6.350   4.385  1.00  4.58           C  
ATOM    217  CG  LEU A  15       2.475   7.200   5.647  1.00  5.64           C  
ATOM    218  CD1 LEU A  15       1.640   6.652   6.795  1.00  6.37           C  
ATOM    219  CD2 LEU A  15       3.947   7.253   6.025  1.00  6.32           C  
ATOM    220  H   LEU A  15       1.614   8.307   2.668  1.00  4.28           H  
ATOM    221  HA  LEU A  15       4.093   6.904   3.395  1.00  4.31           H  
ATOM    222  HB2 LEU A  15       1.222   6.343   4.146  1.00  4.49           H  
ATOM    223  HB3 LEU A  15       2.585   5.340   4.611  1.00  4.78           H  
ATOM    224  HG  LEU A  15       2.144   8.210   5.446  1.00  5.68           H  
ATOM    225 HD11 LEU A  15       1.962   5.646   7.026  1.00  6.81           H  
ATOM    226 HD12 LEU A  15       1.769   7.278   7.662  1.00  6.64           H  
ATOM    227 HD13 LEU A  15       0.598   6.639   6.505  1.00  6.49           H  
ATOM    228 HD21 LEU A  15       4.512   7.695   5.218  1.00  6.61           H  
ATOM    229 HD22 LEU A  15       4.067   7.849   6.923  1.00  6.57           H  
ATOM    230 HD23 LEU A  15       4.308   6.251   6.209  1.00  6.60           H  
ATOM    231  N   CYS A  16       3.989   5.287   1.568  1.00  2.39           N  
ATOM    232  CA  CYS A  16       4.001   4.356   0.452  1.00  2.19           C  
ATOM    233  C   CYS A  16       4.330   2.957   0.941  1.00  2.67           C  
ATOM    234  O   CYS A  16       4.650   2.061   0.165  1.00  3.24           O  
ATOM    235  CB  CYS A  16       5.028   4.812  -0.584  1.00  2.35           C  
ATOM    236  SG  CYS A  16       4.733   6.484  -1.181  1.00  2.48           S  
ATOM    237  H   CYS A  16       4.842   5.513   2.007  1.00  2.59           H  
ATOM    238  HA  CYS A  16       3.019   4.350   0.004  1.00  2.49           H  
ATOM    239  HB2 CYS A  16       6.012   4.778  -0.140  1.00  2.94           H  
ATOM    240  HB3 CYS A  16       4.998   4.137  -1.428  1.00  2.67           H  
ATOM    241  N   ARG A  17       4.222   2.776   2.250  1.00  3.07           N  
ATOM    242  CA  ARG A  17       4.563   1.520   2.883  1.00  3.96           C  
ATOM    243  C   ARG A  17       3.354   0.942   3.595  1.00  4.14           C  
ATOM    244  O   ARG A  17       2.723   1.611   4.416  1.00  4.92           O  
ATOM    245  CB  ARG A  17       5.719   1.721   3.863  1.00  4.72           C  
ATOM    246  CG  ARG A  17       6.985   2.214   3.189  1.00  4.91           C  
ATOM    247  CD  ARG A  17       8.095   2.465   4.189  1.00  5.64           C  
ATOM    248  NE  ARG A  17       9.334   2.868   3.527  1.00  6.08           N  
ATOM    249  CZ  ARG A  17      10.271   3.640   4.078  1.00  6.71           C  
ATOM    250  NH1 ARG A  17      10.087   4.136   5.300  1.00  6.95           N  
ATOM    251  NH2 ARG A  17      11.378   3.929   3.397  1.00  7.35           N  
ATOM    252  H   ARG A  17       3.890   3.506   2.801  1.00  3.08           H  
ATOM    253  HA  ARG A  17       4.874   0.835   2.107  1.00  4.28           H  
ATOM    254  HB2 ARG A  17       5.428   2.445   4.610  1.00  4.81           H  
ATOM    255  HB3 ARG A  17       5.937   0.781   4.346  1.00  5.40           H  
ATOM    256  HG2 ARG A  17       7.318   1.468   2.486  1.00  5.06           H  
ATOM    257  HG3 ARG A  17       6.768   3.134   2.671  1.00  4.75           H  
ATOM    258  HD2 ARG A  17       7.784   3.249   4.865  1.00  5.98           H  
ATOM    259  HD3 ARG A  17       8.272   1.557   4.751  1.00  5.86           H  
ATOM    260  HE  ARG A  17       9.477   2.535   2.605  1.00  6.12           H  
ATOM    261 HH11 ARG A  17       9.241   3.932   5.802  1.00  6.71           H  
ATOM    262 HH12 ARG A  17      10.783   4.732   5.716  1.00  7.55           H  
ATOM    263 HH21 ARG A  17      11.505   3.576   2.462  1.00  7.42           H  
ATOM    264 HH22 ARG A  17      12.102   4.491   3.823  1.00  7.93           H  
ATOM    265  N   GLY A  18       3.033  -0.298   3.266  1.00  3.74           N  
ATOM    266  CA  GLY A  18       1.882  -0.949   3.864  1.00  4.13           C  
ATOM    267  C   GLY A  18       0.698  -1.003   2.913  1.00  3.47           C  
ATOM    268  O   GLY A  18      -0.449  -1.133   3.345  1.00  3.77           O  
ATOM    269  H   GLY A  18       3.594  -0.781   2.624  1.00  3.43           H  
ATOM    270  HA2 GLY A  18       2.155  -1.956   4.141  1.00  4.60           H  
ATOM    271  HA3 GLY A  18       1.596  -0.402   4.746  1.00  4.76           H  
ATOM    272  N   PHE A  19       0.972  -0.901   1.617  1.00  2.98           N  
ATOM    273  CA  PHE A  19      -0.080  -0.938   0.615  1.00  2.82           C  
ATOM    274  C   PHE A  19      -0.472  -2.380   0.302  1.00  2.44           C  
ATOM    275  O   PHE A  19       0.223  -3.319   0.690  1.00  2.82           O  
ATOM    276  CB  PHE A  19       0.373  -0.233  -0.667  1.00  3.43           C  
ATOM    277  CG  PHE A  19       1.536  -0.896  -1.351  1.00  4.00           C  
ATOM    278  CD1 PHE A  19       2.838  -0.576  -1.003  1.00  4.44           C  
ATOM    279  CD2 PHE A  19       1.325  -1.835  -2.348  1.00  4.57           C  
ATOM    280  CE1 PHE A  19       3.907  -1.183  -1.630  1.00  5.34           C  
ATOM    281  CE2 PHE A  19       2.391  -2.444  -2.973  1.00  5.44           C  
ATOM    282  CZ  PHE A  19       3.682  -2.129  -2.610  1.00  5.79           C  
ATOM    283  H   PHE A  19       1.904  -0.809   1.334  1.00  3.11           H  
ATOM    284  HA  PHE A  19      -0.941  -0.425   1.015  1.00  3.14           H  
ATOM    285  HB2 PHE A  19      -0.450  -0.210  -1.368  1.00  3.86           H  
ATOM    286  HB3 PHE A  19       0.663   0.782  -0.426  1.00  3.58           H  
ATOM    287  HD1 PHE A  19       3.014   0.156  -0.226  1.00  4.36           H  
ATOM    288  HD2 PHE A  19       0.315  -2.092  -2.626  1.00  4.60           H  
ATOM    289  HE1 PHE A  19       4.919  -0.923  -1.351  1.00  5.89           H  
ATOM    290  HE2 PHE A  19       2.212  -3.175  -3.752  1.00  6.05           H  
ATOM    291  HZ  PHE A  19       4.517  -2.604  -3.104  1.00  6.62           H  
HETATM  292  N   DBB A  20      -1.590  -2.550  -0.377  1.00  2.27           N  
HETATM  293  CA  DBB A  20      -2.043  -3.875  -0.786  1.00  2.37           C  
HETATM  294  C   DBB A  20      -2.653  -4.627   0.386  1.00  2.35           C  
HETATM  295  O   DBB A  20      -2.764  -5.851   0.365  1.00  2.88           O  
HETATM  296  CB  DBB A  20      -3.088  -3.788  -1.919  1.00  2.76           C  
HETATM  297  CG  DBB A  20      -2.602  -2.789  -2.957  1.00  3.68           C  
HETATM  298  H   DBB A  20      -2.124  -1.768  -0.623  1.00  2.53           H  
HETATM  299  HA  DBB A  20      -1.188  -4.427  -1.154  1.00  2.91           H  
HETATM  300  HB2 DBB A  20      -3.995  -3.391  -1.474  1.00  2.75           H  
HETATM  301  HG1 DBB A  20      -2.493  -1.816  -2.502  1.00  3.97           H  
HETATM  302  HG2 DBB A  20      -3.323  -2.730  -3.762  1.00  4.26           H  
HETATM  303  HG3 DBB A  20      -1.649  -3.114  -3.354  1.00  3.93           H  
ATOM    304  N   LEU A  21      -3.030  -3.894   1.422  1.00  2.48           N  
ATOM    305  CA  LEU A  21      -3.769  -4.481   2.525  1.00  3.21           C  
ATOM    306  C   LEU A  21      -5.257  -4.310   2.253  1.00  3.29           C  
ATOM    307  O   LEU A  21      -5.908  -3.414   2.793  1.00  3.73           O  
ATOM    308  CB  LEU A  21      -3.372  -3.826   3.853  1.00  4.09           C  
ATOM    309  CG  LEU A  21      -3.952  -4.487   5.111  1.00  5.07           C  
ATOM    310  CD1 LEU A  21      -3.431  -5.909   5.254  1.00  5.72           C  
ATOM    311  CD2 LEU A  21      -3.616  -3.667   6.347  1.00  5.81           C  
ATOM    312  H   LEU A  21      -2.807  -2.943   1.445  1.00  2.52           H  
ATOM    313  HA  LEU A  21      -3.536  -5.536   2.561  1.00  3.50           H  
ATOM    314  HB2 LEU A  21      -2.293  -3.844   3.929  1.00  4.19           H  
ATOM    315  HB3 LEU A  21      -3.695  -2.797   3.840  1.00  4.34           H  
ATOM    316  HG  LEU A  21      -5.029  -4.533   5.024  1.00  5.21           H  
ATOM    317 HD11 LEU A  21      -2.358  -5.888   5.378  1.00  5.92           H  
ATOM    318 HD12 LEU A  21      -3.883  -6.372   6.118  1.00  5.93           H  
ATOM    319 HD13 LEU A  21      -3.680  -6.475   4.371  1.00  6.15           H  
ATOM    320 HD21 LEU A  21      -4.040  -2.679   6.246  1.00  6.18           H  
ATOM    321 HD22 LEU A  21      -4.028  -4.151   7.217  1.00  6.06           H  
ATOM    322 HD23 LEU A  21      -2.545  -3.593   6.451  1.00  6.06           H  
HETATM  323  N   DBB A  22      -5.783  -5.150   1.384  1.00  3.32           N  
HETATM  324  CA  DBB A  22      -7.130  -4.954   0.876  1.00  3.70           C  
HETATM  325  C   DBB A  22      -7.060  -4.301  -0.504  1.00  3.47           C  
HETATM  326  O   DBB A  22      -7.704  -3.281  -0.742  1.00  4.09           O  
HETATM  327  CB  DBB A  22      -7.945  -6.261   0.763  1.00  4.22           C  
HETATM  328  CG  DBB A  22      -7.186  -7.401   1.434  1.00  5.08           C  
HETATM  329  H   DBB A  22      -5.253  -5.917   1.065  1.00  3.39           H  
HETATM  330  HA  DBB A  22      -7.646  -4.284   1.545  1.00  4.26           H  
HETATM  331  HB2 DBB A  22      -8.022  -6.471  -0.292  1.00  4.16           H  
HETATM  332  HG1 DBB A  22      -6.991  -7.144   2.467  1.00  5.49           H  
HETATM  333  HG2 DBB A  22      -6.251  -7.564   0.924  1.00  5.24           H  
HETATM  334  HG3 DBB A  22      -7.781  -8.300   1.393  1.00  5.51           H  
ATOM    335  N   CYS A  23      -6.264  -4.891  -1.398  1.00  3.04           N  
ATOM    336  CA  CYS A  23      -6.129  -4.384  -2.762  1.00  3.51           C  
ATOM    337  C   CYS A  23      -7.461  -4.515  -3.491  1.00  4.08           C  
ATOM    338  O   CYS A  23      -7.991  -3.547  -4.029  1.00  4.80           O  
ATOM    339  CB  CYS A  23      -5.054  -5.160  -3.533  1.00  3.47           C  
ATOM    340  SG  CYS A  23      -3.503  -5.403  -2.646  1.00  3.21           S  
ATOM    341  H   CYS A  23      -5.761  -5.700  -1.138  1.00  2.77           H  
ATOM    342  HA  CYS A  23      -5.853  -3.340  -2.710  1.00  3.98           H  
ATOM    343  HB2 CYS A  23      -5.449  -6.133  -3.787  1.00  4.02           H  
ATOM    344  HB3 CYS A  23      -4.837  -4.628  -4.450  1.00  3.62           H  
ATOM    345  N   GLY A  24      -7.996  -5.728  -3.484  1.00  4.12           N  
ATOM    346  CA  GLY A  24      -9.298  -5.975  -4.054  1.00  5.01           C  
ATOM    347  C   GLY A  24     -10.389  -5.883  -3.011  1.00  5.20           C  
ATOM    348  O   GLY A  24     -11.498  -6.382  -3.208  1.00  5.95           O  
ATOM    349  H   GLY A  24      -7.489  -6.473  -3.087  1.00  3.79           H  
ATOM    350  HA2 GLY A  24      -9.488  -5.246  -4.831  1.00  5.44           H  
ATOM    351  HA3 GLY A  24      -9.311  -6.963  -4.491  1.00  5.40           H  
ATOM    352  N   CYS A  25     -10.068  -5.244  -1.895  1.00  4.80           N  
ATOM    353  CA  CYS A  25     -11.020  -5.066  -0.816  1.00  5.27           C  
ATOM    354  C   CYS A  25     -12.037  -3.990  -1.164  1.00  5.75           C  
ATOM    355  O   CYS A  25     -11.894  -2.823  -0.795  1.00  5.70           O  
ATOM    356  CB  CYS A  25     -10.310  -4.713   0.477  1.00  5.09           C  
ATOM    357  SG  CYS A  25      -9.645  -6.120   1.377  1.00  4.54           S  
ATOM    358  H   CYS A  25      -9.167  -4.873  -1.803  1.00  4.39           H  
ATOM    359  HA  CYS A  25     -11.543  -6.002  -0.684  1.00  5.75           H  
ATOM    360  HB2 CYS A  25      -9.477  -4.068   0.242  1.00  5.67           H  
ATOM    361  HB3 CYS A  25     -11.003  -4.190   1.119  1.00  5.15           H  
ATOM    362  N   HIS A  26     -13.047  -4.402  -1.899  1.00  6.47           N  
ATOM    363  CA  HIS A  26     -14.130  -3.523  -2.314  1.00  7.10           C  
ATOM    364  C   HIS A  26     -15.445  -4.281  -2.244  1.00  7.73           C  
ATOM    365  O   HIS A  26     -16.458  -3.846  -2.786  1.00  8.28           O  
ATOM    366  CB  HIS A  26     -13.920  -3.026  -3.755  1.00  7.46           C  
ATOM    367  CG  HIS A  26     -12.681  -2.212  -3.956  1.00  7.74           C  
ATOM    368  ND1 HIS A  26     -11.627  -2.630  -4.734  1.00  8.20           N  
ATOM    369  CD2 HIS A  26     -12.338  -0.989  -3.488  1.00  7.97           C  
ATOM    370  CE1 HIS A  26     -10.690  -1.703  -4.739  1.00  8.66           C  
ATOM    371  NE2 HIS A  26     -11.096  -0.697  -3.991  1.00  8.54           N  
ATOM    372  H   HIS A  26     -13.063  -5.343  -2.169  1.00  6.71           H  
ATOM    373  HA  HIS A  26     -14.163  -2.680  -1.642  1.00  7.14           H  
ATOM    374  HB2 HIS A  26     -13.861  -3.879  -4.409  1.00  7.44           H  
ATOM    375  HB3 HIS A  26     -14.765  -2.419  -4.037  1.00  7.85           H  
ATOM    376  HD1 HIS A  26     -11.575  -3.488  -5.232  1.00  8.37           H  
ATOM    377  HD2 HIS A  26     -12.936  -0.359  -2.837  1.00  7.95           H  
ATOM    378  HE1 HIS A  26      -9.749  -1.759  -5.267  1.00  9.22           H  
ATOM    379  HE2 HIS A  26     -10.662   0.191  -3.953  1.00  8.98           H  
ATOM    380  N   PHE A  27     -15.420  -5.415  -1.555  1.00  7.89           N  
ATOM    381  CA  PHE A  27     -16.560  -6.319  -1.523  1.00  8.71           C  
ATOM    382  C   PHE A  27     -16.863  -6.731  -0.089  1.00  9.22           C  
ATOM    383  O   PHE A  27     -15.964  -7.125   0.647  1.00  9.22           O  
ATOM    384  CB  PHE A  27     -16.282  -7.566  -2.371  1.00  8.94           C  
ATOM    385  CG  PHE A  27     -15.847  -7.263  -3.779  1.00  9.29           C  
ATOM    386  CD1 PHE A  27     -16.775  -6.902  -4.737  1.00  9.55           C  
ATOM    387  CD2 PHE A  27     -14.513  -7.344  -4.140  1.00  9.62           C  
ATOM    388  CE1 PHE A  27     -16.379  -6.625  -6.036  1.00 10.15           C  
ATOM    389  CE2 PHE A  27     -14.110  -7.070  -5.431  1.00 10.22           C  
ATOM    390  CZ  PHE A  27     -15.045  -6.712  -6.377  1.00 10.49           C  
ATOM    391  H   PHE A  27     -14.622  -5.639  -1.028  1.00  7.61           H  
ATOM    392  HA  PHE A  27     -17.414  -5.798  -1.926  1.00  9.08           H  
ATOM    393  HB2 PHE A  27     -15.496  -8.142  -1.903  1.00  8.80           H  
ATOM    394  HB3 PHE A  27     -17.178  -8.164  -2.424  1.00  9.27           H  
ATOM    395  HD1 PHE A  27     -17.819  -6.833  -4.472  1.00  9.46           H  
ATOM    396  HD2 PHE A  27     -13.779  -7.626  -3.396  1.00  9.57           H  
ATOM    397  HE1 PHE A  27     -17.114  -6.346  -6.775  1.00 10.50           H  
ATOM    398  HE2 PHE A  27     -13.066  -7.141  -5.699  1.00 10.63           H  
ATOM    399  HZ  PHE A  27     -14.736  -6.499  -7.389  1.00 11.11           H  
HETATM  400  N   DBU A  28     -18.126  -6.622   0.292  1.00  9.89           N  
HETATM  401  CA  DBU A  28     -18.479  -7.013   1.551  1.00 10.57           C  
HETATM  402  CB  DBU A  28     -18.917  -6.105   2.437  1.00 10.98           C  
HETATM  403  CG  DBU A  28     -19.008  -4.666   2.022  1.00 10.75           C  
HETATM  404  C   DBU A  28     -18.380  -8.477   1.945  1.00 11.11           C  
HETATM  405  O   DBU A  28     -17.591  -8.850   2.824  1.00 11.49           O  
HETATM  406  H   DBU A  28     -18.763  -6.266  -0.364  1.00 10.01           H  
HETATM  407  HB  DBU A  28     -19.292  -6.432   3.400  1.00 11.64           H  
HETATM  408  HG1 DBU A  28     -18.177  -4.117   2.430  1.00 10.72           H  
HETATM  409  HG2 DBU A  28     -19.937  -4.247   2.390  1.00 10.80           H  
HETATM  410  HG3 DBU A  28     -18.979  -4.598   0.951  1.00 10.80           H  
ATOM    411  N   GLY A  29     -19.171  -9.303   1.285  1.00 11.33           N  
ATOM    412  CA  GLY A  29     -19.140 -10.728   1.535  1.00 12.06           C  
ATOM    413  C   GLY A  29     -20.098 -11.467   0.628  1.00 12.60           C  
ATOM    414  O   GLY A  29     -21.078 -10.884   0.153  1.00 12.81           O  
ATOM    415  H   GLY A  29     -19.800  -8.936   0.621  1.00 11.13           H  
ATOM    416  HA2 GLY A  29     -18.136 -11.089   1.362  1.00 12.18           H  
ATOM    417  HA3 GLY A  29     -19.416 -10.916   2.564  1.00 12.29           H  
ATOM    418  N   LYS A  30     -19.812 -12.735   0.364  1.00 13.01           N  
ATOM    419  CA  LYS A  30     -20.660 -13.538  -0.498  1.00 13.70           C  
ATOM    420  C   LYS A  30     -20.595 -15.003  -0.094  1.00 14.21           C  
ATOM    421  O   LYS A  30     -19.516 -15.596  -0.036  1.00 14.40           O  
ATOM    422  CB  LYS A  30     -20.245 -13.377  -1.967  1.00 14.03           C  
ATOM    423  CG  LYS A  30     -21.128 -14.154  -2.933  1.00 14.67           C  
ATOM    424  CD  LYS A  30     -22.560 -13.633  -2.938  1.00 14.85           C  
ATOM    425  CE  LYS A  30     -23.465 -14.481  -3.822  1.00 15.39           C  
ATOM    426  NZ  LYS A  30     -23.635 -15.857  -3.286  1.00 15.72           N  
ATOM    427  H   LYS A  30     -19.015 -13.142   0.764  1.00 12.96           H  
ATOM    428  HA  LYS A  30     -21.676 -13.189  -0.381  1.00 13.81           H  
ATOM    429  HB2 LYS A  30     -20.289 -12.332  -2.225  1.00 13.93           H  
ATOM    430  HB3 LYS A  30     -19.228 -13.727  -2.077  1.00 14.10           H  
ATOM    431  HG2 LYS A  30     -20.721 -14.060  -3.929  1.00 14.80           H  
ATOM    432  HG3 LYS A  30     -21.135 -15.195  -2.647  1.00 15.03           H  
ATOM    433  HD2 LYS A  30     -22.941 -13.655  -1.932  1.00 15.00           H  
ATOM    434  HD3 LYS A  30     -22.563 -12.618  -3.308  1.00 14.62           H  
ATOM    435  HE2 LYS A  30     -24.432 -14.005  -3.888  1.00 15.62           H  
ATOM    436  HE3 LYS A  30     -23.029 -14.538  -4.812  1.00 15.45           H  
ATOM    437  HZ1 LYS A  30     -24.073 -15.821  -2.342  1.00 15.65           H  
ATOM    438  HZ2 LYS A  30     -24.246 -16.418  -3.920  1.00 16.10           H  
ATOM    439  HZ3 LYS A  30     -22.709 -16.331  -3.210  1.00 15.80           H  
ATOM    440  N   LYS A  31     -21.751 -15.583   0.175  1.00 14.58           N  
ATOM    441  CA  LYS A  31     -21.836 -16.983   0.545  1.00 15.24           C  
ATOM    442  C   LYS A  31     -22.908 -17.672  -0.284  1.00 15.53           C  
ATOM    443  O   LYS A  31     -24.093 -17.623   0.103  1.00 15.77           O  
ATOM    444  CB  LYS A  31     -22.143 -17.115   2.042  1.00 15.70           C  
ATOM    445  CG  LYS A  31     -22.244 -18.556   2.534  1.00 16.08           C  
ATOM    446  CD  LYS A  31     -22.478 -18.621   4.034  1.00 16.54           C  
ATOM    447  CE  LYS A  31     -23.780 -17.951   4.423  1.00 17.12           C  
ATOM    448  NZ  LYS A  31     -23.961 -17.902   5.896  1.00 17.62           N  
ATOM    449  OXT LYS A  31     -22.566 -18.218  -1.345  1.00 15.66           O  
ATOM    450  H   LYS A  31     -22.578 -15.055   0.116  1.00 14.51           H  
ATOM    451  HA  LYS A  31     -20.882 -17.441   0.344  1.00 15.38           H  
ATOM    452  HB2 LYS A  31     -21.361 -16.622   2.603  1.00 15.71           H  
ATOM    453  HB3 LYS A  31     -23.081 -16.623   2.246  1.00 15.91           H  
ATOM    454  HG2 LYS A  31     -23.068 -19.040   2.029  1.00 16.12           H  
ATOM    455  HG3 LYS A  31     -21.323 -19.072   2.298  1.00 16.15           H  
ATOM    456  HD2 LYS A  31     -22.516 -19.657   4.337  1.00 16.61           H  
ATOM    457  HD3 LYS A  31     -21.661 -18.128   4.544  1.00 16.54           H  
ATOM    458  HE2 LYS A  31     -23.782 -16.944   4.035  1.00 17.02           H  
ATOM    459  HE3 LYS A  31     -24.599 -18.505   3.988  1.00 17.40           H  
ATOM    460  HZ1 LYS A  31     -23.218 -17.314   6.331  1.00 17.80           H  
ATOM    461  HZ2 LYS A  31     -24.896 -17.503   6.125  1.00 17.74           H  
ATOM    462  HZ3 LYS A  31     -23.897 -18.865   6.289  1.00 17.81           H  
TER     463      LYS A  31                                                      
ENDMDL                                                                          
CONECT    1    2    5   11                                                      
CONECT    2    1                                                                
CONECT    3    5    6    7    8                                                 
CONECT    4    5    9                                                           
CONECT    5    1    3    4   10                                                 
CONECT    6    3                                                                
CONECT    7    3                                                                
CONECT    8    3                                                                
CONECT    9    4                                                                
CONECT   10    5                                                                
CONECT   11    1                                                                
CONECT   13   21                                                                
CONECT   21   13   22   26                                                      
CONECT   22   21   23   24                                                      
CONECT   23   22   27   28                                                      
CONECT   24   22   25   29                                                      
CONECT   25   24                                                                
CONECT   26   21                                                                
CONECT   27   23                                                                
CONECT   28   23                                                                
CONECT   29   24                                                                
CONECT   66   86                                                                
CONECT   86   66   87   92                                                      
CONECT   87   86   88   90                                                      
CONECT   88   87   89   93                                                      
CONECT   89   88   94   95   96                                                 
CONECT   90   87   91   97                                                      
CONECT   91   90                                                                
CONECT   92   86                                                                
CONECT   93   88                                                                
CONECT   94   89                                                                
CONECT   95   89                                                                
CONECT   96   89                                                                
CONECT   97   90   98  103                                                      
CONECT   98   97   99  101                                                      
CONECT   99   98  100  104                                                      
CONECT  100   99  105  106  107                                                 
CONECT  101   98  102  108                                                      
CONECT  102  101                                                                
CONECT  103   97                                                                
CONECT  104   99                                                                
CONECT  105  100                                                                
CONECT  106  100                                                                
CONECT  107  100                                                                
CONECT  108  101                                                                
CONECT  151  159                                                                
CONECT  159  151  160  164                                                      
CONECT  160  159  161  162  165                                                 
CONECT  161  160  166  167  236                                                 
CONECT  162  160  163  168                                                      
CONECT  163  162                                                                
CONECT  164  159                                                                
CONECT  165  160                                                                
CONECT  166  161                                                                
CONECT  167  161                                                                
CONECT  168  162                                                                
CONECT  236  161                                                                
CONECT  274  292                                                                
CONECT  292  274  293  298                                                      
CONECT  293  292  294  296  299                                                 
CONECT  294  293  295  304                                                      
CONECT  295  294                                                                
CONECT  296  293  297  300  340                                                 
CONECT  297  296  301  302  303                                                 
CONECT  298  292                                                                
CONECT  299  293                                                                
CONECT  300  296                                                                
CONECT  301  297                                                                
CONECT  302  297                                                                
CONECT  303  297                                                                
CONECT  304  294                                                                
CONECT  306  323                                                                
CONECT  323  306  324  329                                                      
CONECT  324  323  325  327  330                                                 
CONECT  325  324  326  335                                                      
CONECT  326  325                                                                
CONECT  327  324  328  331  357                                                 
CONECT  328  327  332  333  334                                                 
CONECT  329  323                                                                
CONECT  330  324                                                                
CONECT  331  327                                                                
CONECT  332  328                                                                
CONECT  333  328                                                                
CONECT  334  328                                                                
CONECT  335  325                                                                
CONECT  340  296                                                                
CONECT  357  327                                                                
CONECT  382  400                                                                
CONECT  400  382  401  406                                                      
CONECT  401  400  402  404                                                      
CONECT  402  401  403  407                                                      
CONECT  403  402  408  409  410                                                 
CONECT  404  401  405  411                                                      
CONECT  405  404                                                                
CONECT  406  400                                                                
CONECT  407  402                                                                
CONECT  408  403                                                                
CONECT  409  403                                                                
CONECT  410  403                                                                
CONECT  411  404                                                                
MASTER      223    0    8    0    0    0    0    6  222    1  100    3          
END