HEADER    TOXIN                                   11-JUN-98   1BH1              
TITLE     STRUCTURAL STUDIES OF D-PRO MELITTIN, NMR, 20 STRUCTURES              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MELITTIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: APIS MELLIFERA;                                 
SOURCE   3 ORGANISM_COMMON: HONEY BEE;                                          
SOURCE   4 ORGANISM_TAXID: 7460                                                 
KEYWDS    TOXIN, HEMOLYTIC POLYPEPTIDE                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.BARNHAM,D.HEWISH,J.WERKMEISTER,C.CURTAIN,A.KIRKPATRICK,N.BARTONE, 
AUTHOR   2 S.T.LIU,R.NORTON,D.RIVETT                                            
REVDAT   4   16-FEB-22 1BH1    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1BH1    1       VERSN                                    
REVDAT   2   16-FEB-99 1BH1    1       SOURCE COMPND REMARK TITLE               
REVDAT   2 2                   1       SEQRES AUTHOR                            
REVDAT   1   06-JAN-99 1BH1    0                                                
JRNL        AUTH   D.R.HEWISH,K.J.BARNHAM,J.A.WERKMEISTER,A.KIRKPATRICK,        
JRNL        AUTH 2 N.BARTONE,S.T.LIU,R.S.NORTON,C.CURTAIN,D.E.RIVETTA           
JRNL        TITL   STRUCTURE AND ACTIVITY OF D-PRO14 MELITTIN.                  
JRNL        REF    J.PROTEIN CHEM.               V.  21   243 2002              
JRNL        REFN                   ISSN 0277-8033                               
JRNL        PMID   12168695                                                     
JRNL        DOI    10.1023/A:1019741202601                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 1000 STRUCTURES WERE INITIALLY            
REMARK   3  GENERATED USING THE DISTANCE GEOMETRY PROGRAM DYANA 1.4. THESE      
REMARK   3  STRUCTURES WERE REFINED USING SIMULATED ANNEALING IN X-PLOR3.8      
REMARK   3  WITH THE DISTANCE GEOMETRY FORCE FIELD, THEN ENERGY MINIMIZED       
REMARK   3  USING THE CHARMM FORCE FIELD WITH A DISTANCE-DEPENDENT              
REMARK   3  DILECTRIC. THE 20 BEST STRUCTURES BASED ON THEIR STEREOCHEMICAL     
REMARK   3  AND NOE ENERGIES WERE CHOSEN FOR ANALYSIS.                          
REMARK   4                                                                      
REMARK   4 1BH1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171747.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277                                
REMARK 210  PH                             : 5.2                                
REMARK 210  IONIC STRENGTH                 : 2MM                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : METHANOL                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; COSY; E-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.4, X-PLOR 3.8              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST STEREOCHEMICAL AND NOE      
REMARK 210                                   ENERGIES                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D NMR SPECTROSCOPY       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  2 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  3 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  3 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  5 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  5 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  7 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  7 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  8 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  8 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  9 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  9 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 10 ARG A  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 12 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 12 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 13 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 14 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 15 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 17 ARG A  22   NH1 -  CZ  -  NH2 ANGL. DEV. =   6.6 DEGREES          
REMARK 500 17 ARG A  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500 18 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 19 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500 20 ARG A  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500 20 ARG A  24   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  11      -76.65   -121.24                                   
REMARK 500  1 LEU A  13       70.95    179.41                                   
REMARK 500  1 PRO A  14      -86.64     59.31                                   
REMARK 500  1 LEU A  16      -39.68    -38.52                                   
REMARK 500  1 TRP A  19      -63.11   -102.25                                   
REMARK 500  1 GLN A  25       66.70   -100.18                                   
REMARK 500  2 ILE A   2     -119.03   -120.38                                   
REMARK 500  2 LEU A  13       63.40   -156.26                                   
REMARK 500  2 PRO A  14     -100.85     61.26                                   
REMARK 500  2 TRP A  19      -61.44   -101.59                                   
REMARK 500  3 ILE A   2     -154.36   -116.54                                   
REMARK 500  3 VAL A   5      -33.74    -29.86                                   
REMARK 500  3 THR A  11      -61.49   -120.08                                   
REMARK 500  3 LEU A  13       32.88   -150.32                                   
REMARK 500  3 PRO A  14      175.54     94.77                                   
REMARK 500  3 ALA A  15      -25.30    -26.74                                   
REMARK 500  3 TRP A  19      -78.40   -101.36                                   
REMARK 500  4 THR A  11      -61.88   -122.95                                   
REMARK 500  4 LEU A  13       61.01   -150.55                                   
REMARK 500  4 PRO A  14      -99.04     62.88                                   
REMARK 500  4 TRP A  19      -61.10   -101.53                                   
REMARK 500  4 ARG A  24        1.60    -52.97                                   
REMARK 500  5 LEU A  13       66.23   -163.15                                   
REMARK 500  5 PRO A  14      -85.75     58.16                                   
REMARK 500  5 TRP A  19      -70.98   -102.05                                   
REMARK 500  6 THR A  11      -63.09   -121.65                                   
REMARK 500  6 LEU A  13       65.33    179.52                                   
REMARK 500  6 PRO A  14      -93.04     60.19                                   
REMARK 500  6 TRP A  19      -67.28   -102.30                                   
REMARK 500  6 ARG A  24       -9.94    -47.88                                   
REMARK 500  7 THR A  11      -78.97   -120.84                                   
REMARK 500  7 LEU A  13       79.86    179.15                                   
REMARK 500  7 PRO A  14      -99.66     64.07                                   
REMARK 500  7 TRP A  19      -69.62   -101.37                                   
REMARK 500  7 ARG A  22      -60.38    -90.02                                   
REMARK 500  8 THR A  11      -64.64   -106.84                                   
REMARK 500  8 LEU A  13       67.27   -152.64                                   
REMARK 500  8 PRO A  14      -81.31     56.84                                   
REMARK 500  8 TRP A  19      -69.88   -101.89                                   
REMARK 500  9 PRO A  14      -83.65     61.56                                   
REMARK 500  9 TRP A  19      -64.30   -102.77                                   
REMARK 500 10 VAL A   5      -30.80    -28.28                                   
REMARK 500 10 LEU A  13       57.78   -169.72                                   
REMARK 500 10 PRO A  14     -102.90     59.08                                   
REMARK 500 10 TRP A  19      -74.82   -100.75                                   
REMARK 500 10 ARG A  22      -62.23    -90.67                                   
REMARK 500 10 ARG A  24      -18.82    -47.17                                   
REMARK 500 11 LEU A  13       68.19   -152.13                                   
REMARK 500 11 PRO A  14      -83.19     54.15                                   
REMARK 500 11 TRP A  19      -67.57   -101.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  24         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  24         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  22         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A  24         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500 12 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  22         0.27    SIDE CHAIN                              
REMARK 500 13 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  22         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A  24         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500 16 ARG A  24         0.28    SIDE CHAIN                              
REMARK 500 17 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  24         0.30    SIDE CHAIN                              
REMARK 500 19 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  22         0.13    SIDE CHAIN                              
REMARK 500 20 ARG A  24         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 27                  
DBREF  1BH1 A    1    26  UNP    P01501   MEL_APIME       44     69             
SEQRES   1 A   27  GLY ILE GLY ALA VAL LEU LYS VAL LEU THR THR GLY LEU          
SEQRES   2 A   27  PRO ALA LEU ILE SER TRP ILE LYS ARG LYS ARG GLN GLN          
SEQRES   3 A   27  NH2                                                          
HET    NH2  A  27       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 VAL A    5  VAL A    8  1                                   4    
HELIX    2   2 LEU A   16  TRP A   19  1                                   4    
HELIX    3   3 LYS A   21  ARG A   24  1                                   4    
LINK         C   GLN A  26                 N   NH2 A  27     1555   1555  1.30  
SITE     1 AC1  1 GLN A  26                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       4.729   0.374  -3.059  1.00  1.00           N  
ATOM      2  CA  GLY A   1       3.411   0.147  -2.386  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.433  -0.245  -3.495  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.833  -0.209  -4.642  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.591   0.185  -4.078  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.032   1.360  -2.932  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.453  -0.271  -2.680  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       3.495  -0.657  -1.669  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       3.077   1.056  -1.906  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.213  -0.596  -3.168  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.240  -0.987  -4.247  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.909   0.015  -4.460  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.577  -0.047  -5.471  1.00  1.00           O  
ATOM     14  CB  ILE A   2      -0.331  -2.390  -3.898  1.00  1.00           C  
ATOM     15  CG1 ILE A   2      -1.013  -2.392  -2.495  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       0.837  -3.412  -3.914  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -1.532  -3.810  -2.166  1.00  1.00           C  
ATOM     18  H   ILE A   2       0.925  -0.615  -2.232  1.00  1.00           H  
ATOM     19  HA  ILE A   2       0.769  -1.070  -5.185  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -1.054  -2.669  -4.653  1.00  1.00           H  
ATOM     21 HG12 ILE A   2      -0.320  -2.097  -1.723  1.00  1.00           H  
ATOM     22 HG13 ILE A   2      -1.849  -1.706  -2.485  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       1.435  -3.289  -4.806  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       1.473  -3.291  -3.050  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       0.446  -4.419  -3.911  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -1.822  -4.339  -3.061  1.00  1.00           H  
ATOM     27 HD12 ILE A   2      -0.761  -4.381  -1.669  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -2.388  -3.750  -1.509  1.00  1.00           H  
ATOM     29  N   GLY A   3      -1.104   0.899  -3.510  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -2.184   1.953  -3.567  1.00  1.00           C  
ATOM     31  C   GLY A   3      -2.555   2.405  -4.985  1.00  1.00           C  
ATOM     32  O   GLY A   3      -3.710   2.583  -5.319  1.00  1.00           O  
ATOM     33  H   GLY A   3      -0.522   0.874  -2.728  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.075   1.555  -3.102  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -1.864   2.820  -3.008  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.539   2.576  -5.788  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -1.763   3.013  -7.196  1.00  1.00           C  
ATOM     38  C   ALA A   4      -1.846   1.771  -8.078  1.00  1.00           C  
ATOM     39  O   ALA A   4      -2.667   1.713  -8.963  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -0.595   3.894  -7.653  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.639   2.412  -5.448  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -2.697   3.552  -7.263  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -0.361   4.639  -6.908  1.00  1.00           H  
ATOM     44  HB2 ALA A   4       0.282   3.294  -7.847  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -0.869   4.394  -8.572  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.005   0.809  -7.820  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -0.993  -0.460  -8.617  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.417  -1.046  -8.704  1.00  1.00           C  
ATOM     49  O   VAL A   5      -2.812  -1.568  -9.727  1.00  1.00           O  
ATOM     50  CB  VAL A   5      -0.019  -1.462  -7.926  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.177  -2.716  -8.811  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.371  -0.797  -7.719  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.378   0.921  -7.082  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -0.666  -0.237  -9.623  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -0.435  -1.770  -6.977  1.00  1.00           H  
ATOM     56 HG11 VAL A   5       0.464  -2.435  -9.814  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       0.941  -3.360  -8.399  1.00  1.00           H  
ATOM     58 HG13 VAL A   5      -0.745  -3.278  -8.871  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.782  -0.491  -8.671  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.318   0.068  -7.077  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       2.056  -1.503  -7.269  1.00  1.00           H  
ATOM     62  N   LEU A   6      -3.155  -0.928  -7.630  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.557  -1.473  -7.619  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.558  -0.452  -8.176  1.00  1.00           C  
ATOM     65  O   LEU A   6      -6.723  -0.755  -8.335  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.994  -1.827  -6.175  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -3.895  -2.558  -5.366  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -4.470  -2.868  -3.967  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -3.496  -3.878  -6.061  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.780  -0.484  -6.837  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -4.598  -2.358  -8.239  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -5.275  -0.920  -5.658  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -5.877  -2.448  -6.238  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -3.032  -1.919  -5.264  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -5.458  -3.298  -4.048  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -3.842  -3.565  -3.435  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -4.540  -1.958  -3.389  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -4.373  -4.414  -6.394  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -2.874  -3.672  -6.921  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -2.941  -4.514  -5.387  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.060   0.720  -8.453  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -5.878   1.848  -9.004  1.00  1.00           C  
ATOM     83  C   LYS A   7      -5.658   1.954 -10.527  1.00  1.00           C  
ATOM     84  O   LYS A   7      -6.293   2.731 -11.215  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -5.433   3.147  -8.291  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -6.556   4.225  -8.346  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -5.970   5.597  -8.773  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -5.204   6.252  -7.591  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -4.542   7.516  -8.051  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.106   0.857  -8.288  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -6.925   1.650  -8.816  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -5.205   2.918  -7.258  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -4.530   3.497  -8.770  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -7.309   3.936  -9.067  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -7.039   4.299  -7.381  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -5.332   5.447  -9.634  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -6.796   6.230  -9.069  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -5.892   6.480  -6.787  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -4.450   5.574  -7.210  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -4.728   7.662  -9.064  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -4.908   8.332  -7.518  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -3.513   7.453  -7.900  1.00  1.00           H  
ATOM    103  N   VAL A   8      -4.743   1.161 -11.019  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.438   1.167 -12.470  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.369   0.188 -13.203  1.00  1.00           C  
ATOM    106  O   VAL A   8      -5.868   0.479 -14.276  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -2.944   0.772 -12.600  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.522   0.710 -14.063  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.046   1.790 -11.842  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.230   0.563 -10.439  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -4.634   2.157 -12.847  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -2.797  -0.208 -12.164  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.189   0.060 -14.609  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -2.552   1.696 -14.499  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -1.520   0.312 -14.132  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -2.636   2.583 -11.403  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -1.534   1.281 -11.041  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -1.296   2.229 -12.484  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.567  -0.941 -12.583  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.447  -2.000 -13.172  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.903  -1.854 -12.704  1.00  1.00           C  
ATOM    122  O   LEU A   9      -8.652  -2.811 -12.739  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -5.899  -3.407 -12.761  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -4.419  -3.357 -12.265  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -4.040  -4.728 -11.708  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -3.473  -3.014 -13.444  1.00  1.00           C  
ATOM    127  H   LEU A   9      -5.132  -1.100 -11.719  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.435  -1.908 -14.250  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -6.522  -3.814 -11.975  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -5.983  -4.067 -13.613  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -4.311  -2.644 -11.458  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -4.182  -5.497 -12.453  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -3.006  -4.720 -11.394  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -4.654  -4.951 -10.848  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -3.661  -3.665 -14.285  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -3.622  -1.994 -13.764  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -2.441  -3.126 -13.141  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.279  -0.680 -12.278  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.689  -0.466 -11.799  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.513   0.552 -12.601  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.730   0.537 -12.555  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.625  -0.023 -10.319  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.268   0.355 -10.119  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -9.839  -1.219  -9.367  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.646   0.066 -12.252  1.00  1.00           H  
ATOM    146  HA  THR A  10     -10.209  -1.407 -11.831  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.282   0.807 -10.093  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.829  -0.402  -9.705  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -9.315  -2.097  -9.721  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -9.489  -0.977  -8.373  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -10.893  -1.453  -9.307  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.836   1.413 -13.308  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.561   2.443 -14.111  1.00  1.00           C  
ATOM    154  C   THR A  11     -10.188   2.310 -15.599  1.00  1.00           C  
ATOM    155  O   THR A  11     -10.961   1.805 -16.388  1.00  1.00           O  
ATOM    156  CB  THR A  11     -10.196   3.836 -13.425  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -9.567   4.651 -14.390  1.00  1.00           O  
ATOM    158  CG2 THR A  11      -9.127   3.757 -12.309  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.856   1.391 -13.317  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.626   2.327 -14.039  1.00  1.00           H  
ATOM    161  HB  THR A  11     -11.088   4.332 -13.066  1.00  1.00           H  
ATOM    162  HG1 THR A  11     -10.202   4.714 -15.110  1.00  1.00           H  
ATOM    163 HG21 THR A  11      -9.454   3.110 -11.508  1.00  1.00           H  
ATOM    164 HG22 THR A  11      -8.188   3.386 -12.691  1.00  1.00           H  
ATOM    165 HG23 THR A  11      -8.958   4.743 -11.901  1.00  1.00           H  
ATOM    166  N   GLY A  12      -9.023   2.778 -15.949  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.557   2.696 -17.365  1.00  1.00           C  
ATOM    168  C   GLY A  12      -7.258   1.906 -17.359  1.00  1.00           C  
ATOM    169  O   GLY A  12      -7.279   0.694 -17.372  1.00  1.00           O  
ATOM    170  H   GLY A  12      -8.463   3.195 -15.257  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -9.282   2.173 -17.974  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -8.396   3.688 -17.753  1.00  1.00           H  
ATOM    173  N   LEU A  13      -6.173   2.628 -17.345  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.807   2.028 -17.330  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.856   3.239 -17.332  1.00  1.00           C  
ATOM    176  O   LEU A  13      -3.202   3.534 -18.314  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.610   1.126 -18.597  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -4.498  -0.360 -18.149  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -4.980  -1.283 -19.286  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -3.028  -0.698 -17.811  1.00  1.00           C  
ATOM    181  H   LEU A  13      -6.254   3.602 -17.341  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.673   1.455 -16.423  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.467   1.235 -19.243  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -3.722   1.411 -19.140  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -5.124  -0.536 -17.282  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -4.398  -1.138 -20.184  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -4.897  -2.315 -18.980  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -6.020  -1.082 -19.505  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -2.547   0.121 -17.296  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -2.991  -1.568 -17.172  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.469  -0.907 -18.711  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.809   3.941 -16.223  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.889   5.092 -16.008  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.116   6.205 -17.042  1.00  1.00           C  
ATOM    195  O   PRO A  14      -3.862   7.133 -16.805  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.126   5.619 -14.583  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.848   4.450 -13.879  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.636   3.745 -14.994  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.872   4.736 -16.104  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -2.181   5.850 -14.118  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -3.745   6.506 -14.603  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -3.128   3.777 -13.438  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -4.514   4.809 -13.106  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.757   2.692 -14.791  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.606   4.203 -15.132  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.464   6.089 -18.167  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.603   7.114 -19.252  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.528   6.700 -20.410  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.926   7.542 -21.193  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.208   7.416 -19.795  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.882   5.310 -18.301  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.008   8.022 -18.824  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.560   7.737 -18.993  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.793   6.535 -20.262  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.275   8.204 -20.532  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.843   5.428 -20.496  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.736   4.929 -21.600  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.898   5.859 -21.974  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.239   6.020 -23.134  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -5.262   3.562 -21.175  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -4.336   2.440 -21.723  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -4.585   2.196 -23.231  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.819   2.700 -21.485  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.501   4.781 -19.830  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -4.131   4.814 -22.482  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -5.293   3.494 -20.097  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -6.267   3.414 -21.547  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -4.601   1.566 -21.166  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -5.639   2.249 -23.463  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -4.060   2.924 -23.831  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -4.229   1.211 -23.501  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -2.613   2.847 -20.437  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -2.251   1.842 -21.817  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -2.469   3.562 -22.033  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.477   6.440 -20.963  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.624   7.384 -21.155  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.281   8.472 -22.197  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.129   8.891 -22.958  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -7.986   8.071 -19.799  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.712   7.129 -18.587  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.483   8.428 -19.809  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.236   7.268 -18.165  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.136   6.235 -20.069  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.463   6.813 -21.525  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -7.426   8.989 -19.688  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -8.339   7.410 -17.752  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -7.943   6.104 -18.843  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -9.723   8.984 -20.704  1.00  1.00           H  
ATOM    249 HG22 ILE A  17     -10.088   7.533 -19.779  1.00  1.00           H  
ATOM    250 HG23 ILE A  17      -9.722   9.037 -18.949  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -5.674   7.871 -18.867  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.165   7.747 -17.198  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.758   6.302 -18.095  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.047   8.902 -22.213  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.609   9.960 -23.187  1.00  1.00           C  
ATOM    256  C   SER A  18      -4.876   9.305 -24.373  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.337   9.973 -25.233  1.00  1.00           O  
ATOM    258  CB  SER A  18      -4.664  10.950 -22.470  1.00  1.00           C  
ATOM    259  OG  SER A  18      -5.476  12.094 -22.199  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.403   8.520 -21.577  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.485  10.470 -23.561  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -4.273  10.540 -21.548  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -3.839  11.233 -23.112  1.00  1.00           H  
ATOM    264  HG  SER A  18      -5.725  12.059 -21.264  1.00  1.00           H  
ATOM    265  N   TRP A  19      -4.885   8.003 -24.363  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.226   7.188 -25.429  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.277   6.649 -26.402  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.294   6.982 -27.571  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.435   6.014 -24.742  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -2.060   5.687 -25.383  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.858   5.596 -24.712  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.746   5.413 -26.697  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.146   5.291 -25.503  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.363   5.176 -26.704  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.458   5.332 -27.894  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.290   4.864 -27.895  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.806   5.019 -29.081  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.434   4.786 -29.082  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.354   7.569 -23.628  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.589   7.843 -25.997  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.254   6.282 -23.712  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -4.023   5.109 -24.755  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.781   5.760 -23.649  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.095   5.170 -25.271  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.521   5.508 -27.909  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.355   4.680 -27.905  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.365   4.959 -30.003  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       0.069   4.544 -30.006  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.153   5.829 -25.880  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -7.204   5.239 -26.723  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.433   6.133 -26.721  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.990   6.365 -27.769  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.497   3.830 -26.144  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.761   2.741 -26.968  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -9.005   3.565 -26.177  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -5.232   2.846 -26.744  1.00  1.00           C  
ATOM    297  H   ILE A  20      -6.157   5.580 -24.933  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.840   5.163 -27.740  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -7.153   3.779 -25.116  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -7.085   1.762 -26.645  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -6.988   2.839 -28.021  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.394   3.825 -27.155  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -9.201   2.533 -25.958  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -9.479   4.191 -25.431  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -5.002   3.326 -25.806  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -4.792   1.859 -26.734  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -4.770   3.412 -27.540  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.850   6.626 -25.584  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.062   7.492 -25.628  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.729   8.747 -26.412  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.604   9.322 -27.030  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.500   7.846 -24.192  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -12.001   7.525 -24.060  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.413   7.597 -22.570  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -13.944   7.429 -22.461  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.597   8.757 -22.280  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.380   6.436 -24.743  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.837   6.967 -26.169  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.937   7.270 -23.472  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.328   8.897 -23.995  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.557   8.236 -24.658  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -12.192   6.531 -24.448  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -11.937   6.786 -22.034  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.080   8.529 -22.133  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -14.336   6.974 -23.364  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -14.193   6.783 -21.632  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -13.904   9.529 -22.289  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -15.231   8.918 -23.097  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -15.145   8.779 -21.397  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.478   9.127 -26.386  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.112  10.353 -27.144  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.119  10.012 -28.646  1.00  1.00           C  
ATOM    333  O   ARG A  22      -8.370  10.863 -29.473  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -6.716  10.804 -26.650  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -6.586  12.330 -26.881  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.150  12.839 -26.609  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -5.262  14.130 -25.854  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -4.421  14.423 -24.911  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -4.558  13.852 -23.754  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -3.485  15.278 -25.195  1.00  1.00           N  
ATOM    341  H   ARG A  22      -7.795   8.625 -25.885  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -8.859  11.116 -26.963  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -6.657  10.605 -25.592  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -5.922  10.240 -27.128  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -6.836  12.544 -27.912  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -7.304  12.840 -26.254  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -4.586  12.121 -26.026  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -4.621  13.015 -27.538  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -5.988  14.754 -26.079  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -5.291  13.178 -23.582  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -3.956  14.041 -22.984  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -3.448  15.668 -26.115  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -2.796  15.560 -24.529  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.848   8.769 -28.949  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -7.820   8.303 -30.371  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.190   7.776 -30.840  1.00  1.00           C  
ATOM    357  O   LYS A  23      -9.462   7.741 -32.030  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.746   7.184 -30.491  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.327   6.960 -31.981  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -6.582   5.484 -32.404  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -8.083   5.256 -32.643  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -8.538   6.073 -33.815  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.664   8.136 -28.225  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.547   9.145 -30.995  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -5.871   7.483 -29.928  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -7.123   6.277 -30.040  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -6.845   7.653 -32.627  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -5.270   7.168 -32.069  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -6.019   5.257 -33.298  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -6.233   4.816 -31.629  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -8.264   4.208 -32.838  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -8.652   5.522 -31.762  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -7.743   6.595 -34.234  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -8.973   5.471 -34.542  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -9.239   6.775 -33.478  1.00  1.00           H  
ATOM    376  N   ARG A  24     -10.017   7.367 -29.908  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.374   6.834 -30.266  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.472   7.894 -30.160  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.379   7.892 -30.967  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.725   5.636 -29.322  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -12.442   4.491 -30.123  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -13.870   4.244 -29.566  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -14.722   3.662 -30.660  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -15.278   2.490 -30.522  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -16.333   2.406 -29.766  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -14.744   1.482 -31.145  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.739   7.398 -28.966  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.346   6.503 -31.294  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -10.816   5.240 -28.891  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.339   5.987 -28.502  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -12.496   4.731 -31.176  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -11.861   3.585 -30.016  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -13.830   3.565 -28.723  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -14.315   5.177 -29.241  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -14.863   4.177 -31.490  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -16.683   3.231 -29.322  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -16.810   1.540 -29.612  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -13.923   1.636 -31.695  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -15.123   0.557 -31.095  1.00  1.00           H  
ATOM    400  N   GLN A  25     -12.395   8.777 -29.200  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -13.465   9.816 -29.088  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.901  11.096 -29.713  1.00  1.00           C  
ATOM    403  O   GLN A  25     -12.667  12.089 -29.055  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -13.824  10.022 -27.586  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -14.704   8.838 -27.078  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -15.673   9.326 -25.991  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -15.468   9.121 -24.809  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -16.746   9.978 -26.325  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.649   8.776 -28.558  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -14.338   9.515 -29.650  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -12.922  10.102 -26.996  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -14.362  10.954 -27.487  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -15.281   8.405 -27.883  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -14.073   8.069 -26.658  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -16.945  10.154 -27.268  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -17.354  10.293 -25.624  1.00  1.00           H  
ATOM    417  N   GLN A  26     -12.702  10.998 -31.001  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -12.158  12.130 -31.814  1.00  1.00           C  
ATOM    419  C   GLN A  26     -13.210  12.461 -32.889  1.00  1.00           C  
ATOM    420  O   GLN A  26     -12.916  12.686 -34.044  1.00  1.00           O  
ATOM    421  CB  GLN A  26     -10.807  11.668 -32.441  1.00  1.00           C  
ATOM    422  CG  GLN A  26     -10.005  12.881 -33.004  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -8.872  13.279 -32.055  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -7.709  13.074 -32.327  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -9.145  13.854 -30.924  1.00  1.00           N  
ATOM    426  H   GLN A  26     -12.919  10.146 -31.437  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -12.020  12.997 -31.183  1.00  1.00           H  
ATOM    428  HB2 GLN A  26     -10.216  11.145 -31.701  1.00  1.00           H  
ATOM    429  HB3 GLN A  26     -11.011  10.986 -33.253  1.00  1.00           H  
ATOM    430  HG2 GLN A  26      -9.558  12.607 -33.948  1.00  1.00           H  
ATOM    431  HG3 GLN A  26     -10.637  13.740 -33.172  1.00  1.00           H  
ATOM    432 HE21 GLN A  26     -10.069  14.030 -30.656  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -8.400  14.106 -30.342  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -14.462  12.494 -32.549  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -14.724  12.317 -31.623  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -15.133  12.698 -33.231  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       5.765  -1.886  -6.432  1.00  1.00           N  
ATOM      2  CA  GLY A   1       5.045  -1.714  -5.132  1.00  1.00           C  
ATOM      3  C   GLY A   1       3.571  -1.962  -5.437  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.278  -2.279  -6.571  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.050  -2.134  -7.154  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.230  -0.998  -6.706  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.464  -2.654  -6.368  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.393  -2.442  -4.414  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       5.177  -0.706  -4.763  1.00  1.00           H  
ATOM     10  N   ILE A   2       2.702  -1.824  -4.467  1.00  1.00           N  
ATOM     11  CA  ILE A   2       1.242  -2.056  -4.715  1.00  1.00           C  
ATOM     12  C   ILE A   2       0.464  -0.759  -4.391  1.00  1.00           C  
ATOM     13  O   ILE A   2       0.722   0.248  -5.021  1.00  1.00           O  
ATOM     14  CB  ILE A   2       0.800  -3.267  -3.822  1.00  1.00           C  
ATOM     15  CG1 ILE A   2       1.275  -3.091  -2.342  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       1.427  -4.563  -4.392  1.00  1.00           C  
ATOM     17  CD1 ILE A   2       0.379  -3.936  -1.410  1.00  1.00           C  
ATOM     18  H   ILE A   2       2.992  -1.569  -3.567  1.00  1.00           H  
ATOM     19  HA  ILE A   2       1.085  -2.286  -5.761  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -0.275  -3.376  -3.871  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       2.297  -3.425  -2.233  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       1.230  -2.057  -2.030  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       1.301  -4.614  -5.464  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       2.483  -4.620  -4.170  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       0.941  -5.425  -3.960  1.00  1.00           H  
ATOM     26 HD11 ILE A   2       0.226  -4.926  -1.817  1.00  1.00           H  
ATOM     27 HD12 ILE A   2       0.851  -4.039  -0.442  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -0.585  -3.468  -1.273  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.440  -0.802  -3.445  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -1.267   0.386  -3.025  1.00  1.00           C  
ATOM     31  C   GLY A   3      -2.004   1.128  -4.149  1.00  1.00           C  
ATOM     32  O   GLY A   3      -3.216   1.081  -4.224  1.00  1.00           O  
ATOM     33  H   GLY A   3      -0.581  -1.654  -2.985  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -2.010   0.049  -2.315  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -0.623   1.091  -2.522  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.264   1.787  -4.999  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -1.878   2.550  -6.130  1.00  1.00           C  
ATOM     38  C   ALA A   4      -1.830   1.709  -7.397  1.00  1.00           C  
ATOM     39  O   ALA A   4      -2.655   1.867  -8.273  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -1.104   3.850  -6.362  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.291   1.765  -4.876  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -2.911   2.773  -5.898  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -0.996   4.397  -5.438  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -0.126   3.643  -6.771  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -1.648   4.462  -7.070  1.00  1.00           H  
ATOM     46  N   VAL A   5      -0.873   0.822  -7.469  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -0.760  -0.049  -8.683  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.062  -0.856  -8.824  1.00  1.00           C  
ATOM     49  O   VAL A   5      -2.375  -1.355  -9.884  1.00  1.00           O  
ATOM     50  CB  VAL A   5       0.474  -0.987  -8.509  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.749  -1.752  -9.824  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.729  -0.138  -8.173  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.230   0.729  -6.733  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -0.661   0.575  -9.562  1.00  1.00           H  
ATOM     55  HB  VAL A   5       0.287  -1.700  -7.719  1.00  1.00           H  
ATOM     56 HG11 VAL A   5       0.890  -1.064 -10.644  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       1.633  -2.366  -9.728  1.00  1.00           H  
ATOM     58 HG13 VAL A   5      -0.087  -2.396 -10.063  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.729   0.783  -8.739  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.756   0.102  -7.122  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       2.628  -0.687  -8.412  1.00  1.00           H  
ATOM     62  N   LEU A   6      -2.782  -0.954  -7.734  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.075  -1.707  -7.724  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.256  -0.770  -8.060  1.00  1.00           C  
ATOM     65  O   LEU A   6      -6.353  -1.228  -8.316  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.309  -2.334  -6.320  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -2.999  -2.872  -5.652  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -3.386  -3.566  -4.320  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -2.299  -3.907  -6.567  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.462  -0.528  -6.915  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -4.038  -2.480  -8.480  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.760  -1.588  -5.679  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -5.021  -3.139  -6.433  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -2.329  -2.051  -5.447  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -3.981  -2.898  -3.712  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -3.967  -4.458  -4.515  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -2.510  -3.850  -3.760  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -3.004  -4.655  -6.904  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -1.878  -3.421  -7.436  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -1.502  -4.406  -6.035  1.00  1.00           H  
ATOM     81  N   LYS A   7      -4.992   0.512  -8.053  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.043   1.543  -8.361  1.00  1.00           C  
ATOM     83  C   LYS A   7      -5.894   2.030  -9.818  1.00  1.00           C  
ATOM     84  O   LYS A   7      -6.667   2.831 -10.307  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -5.884   2.749  -7.388  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -6.997   2.749  -6.289  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -6.388   2.312  -4.923  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -7.471   2.248  -3.814  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -8.232   3.537  -3.734  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.082   0.803  -7.841  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.017   1.101  -8.244  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -4.897   2.743  -6.953  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -5.981   3.664  -7.959  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -7.400   3.749  -6.243  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -7.800   2.078  -6.566  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -5.959   1.324  -5.039  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -5.585   2.977  -4.629  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -8.160   1.439  -4.019  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -6.995   2.053  -2.861  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -7.883   4.202  -4.453  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -9.246   3.365  -3.900  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -8.123   3.972  -2.791  1.00  1.00           H  
ATOM    103  N   VAL A   8      -4.889   1.520 -10.472  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.616   1.895 -11.889  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.502   1.074 -12.842  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.172   1.611 -13.705  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.088   1.635 -12.110  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.677   1.581 -13.590  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.250   2.727 -11.401  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.291   0.888 -10.023  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -4.869   2.936 -12.023  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -2.834   0.676 -11.679  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.317   0.908 -14.141  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -2.720   2.560 -14.039  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -1.664   1.214 -13.654  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -2.644   2.924 -10.415  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -1.224   2.401 -11.303  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -2.260   3.649 -11.961  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.485  -0.213 -12.626  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.291  -1.142 -13.485  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.712  -1.405 -12.978  1.00  1.00           C  
ATOM    122  O   LEU A   9      -8.363  -2.364 -13.342  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -5.519  -2.458 -13.600  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -4.861  -2.854 -12.262  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -5.920  -2.880 -11.136  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -4.280  -4.238 -12.479  1.00  1.00           C  
ATOM    127  H   LEU A   9      -4.941  -0.574 -11.895  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.342  -0.766 -14.478  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -6.195  -3.234 -13.933  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -4.756  -2.341 -14.357  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -4.055  -2.183 -11.997  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -6.806  -3.409 -11.463  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -5.528  -3.361 -10.256  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -6.210  -1.875 -10.868  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -3.565  -4.193 -13.291  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -3.774  -4.563 -11.585  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -5.059  -4.941 -12.741  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.147  -0.521 -12.134  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.512  -0.620 -11.537  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.425   0.444 -12.146  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.632   0.371 -12.035  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.392  -0.425 -10.019  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.077   0.081  -9.844  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -9.368  -1.782  -9.287  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.577   0.228 -11.863  1.00  1.00           H  
ATOM    146  HA  THR A  10      -9.916  -1.596 -11.739  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.121   0.263  -9.612  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.536  -0.665  -9.552  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -8.738  -2.492  -9.806  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -9.009  -1.666  -8.272  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -10.371  -2.185  -9.248  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.814   1.418 -12.770  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.598   2.517 -13.414  1.00  1.00           C  
ATOM    154  C   THR A  11     -10.325   2.420 -14.916  1.00  1.00           C  
ATOM    155  O   THR A  11     -11.221   2.202 -15.706  1.00  1.00           O  
ATOM    156  CB  THR A  11     -10.118   3.873 -12.821  1.00  1.00           C  
ATOM    157  OG1 THR A  11     -10.037   3.652 -11.418  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -11.194   4.965 -12.937  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.834   1.426 -12.812  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.657   2.364 -13.251  1.00  1.00           H  
ATOM    161  HB  THR A  11      -9.157   4.198 -13.193  1.00  1.00           H  
ATOM    162  HG1 THR A  11     -10.338   2.756 -11.240  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -11.777   4.828 -13.835  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -11.857   4.949 -12.084  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -10.715   5.932 -12.980  1.00  1.00           H  
ATOM    166  N   GLY A  12      -9.084   2.587 -15.282  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.688   2.512 -16.718  1.00  1.00           C  
ATOM    168  C   GLY A  12      -7.344   1.792 -16.757  1.00  1.00           C  
ATOM    169  O   GLY A  12      -7.208   0.666 -16.321  1.00  1.00           O  
ATOM    170  H   GLY A  12      -8.379   2.760 -14.626  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -9.412   1.946 -17.285  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -8.608   3.509 -17.123  1.00  1.00           H  
ATOM    173  N   LEU A  13      -6.394   2.504 -17.294  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.996   2.003 -17.433  1.00  1.00           C  
ATOM    175  C   LEU A  13      -4.065   3.234 -17.523  1.00  1.00           C  
ATOM    176  O   LEU A  13      -3.411   3.472 -18.525  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.914   1.119 -18.709  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -4.728  -0.350 -18.275  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -5.131  -1.277 -19.440  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -3.245  -0.583 -17.894  1.00  1.00           C  
ATOM    181  H   LEU A  13      -6.611   3.400 -17.606  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.740   1.438 -16.546  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.825   1.208 -19.284  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -4.079   1.412 -19.328  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -5.362  -0.565 -17.423  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -5.025  -0.785 -20.396  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -4.520  -2.166 -19.444  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -6.162  -1.578 -19.319  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -2.868   0.215 -17.269  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -3.149  -1.508 -17.346  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.625  -0.642 -18.777  1.00  1.00           H  
ATOM    192  N   PRO A  14      -4.035   4.008 -16.464  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -3.130   5.171 -16.341  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.472   6.159 -17.460  1.00  1.00           C  
ATOM    195  O   PRO A  14      -4.439   6.890 -17.367  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.339   5.810 -14.952  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -4.353   4.896 -14.224  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.874   3.874 -15.245  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -2.110   4.837 -16.460  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -2.399   5.854 -14.419  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -3.738   6.810 -15.054  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -3.878   4.399 -13.390  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -5.177   5.484 -13.846  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.781   2.870 -14.880  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.899   4.082 -15.508  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.670   6.133 -18.492  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.880   7.047 -19.655  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.564   6.384 -20.859  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.930   7.081 -21.785  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.517   7.598 -20.097  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.924   5.495 -18.494  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.489   7.879 -19.330  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.996   8.042 -19.264  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.915   6.803 -20.514  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.661   8.351 -20.860  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.741   5.087 -20.854  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.408   4.425 -22.032  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.720   5.115 -22.421  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.013   5.332 -23.587  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.679   2.959 -21.682  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.435   2.073 -21.985  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -3.361   1.782 -23.508  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.108   2.717 -21.516  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.446   4.539 -20.087  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.740   4.490 -22.877  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.950   2.888 -20.642  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.513   2.594 -22.265  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -3.549   1.152 -21.439  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -3.455   2.688 -24.089  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -2.420   1.314 -23.759  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -4.155   1.106 -23.792  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -2.146   2.942 -20.460  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -1.293   2.028 -21.681  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -1.894   3.626 -22.058  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.463   5.443 -21.397  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.767   6.119 -21.572  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.569   7.450 -22.316  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.464   7.934 -22.975  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.394   6.343 -20.151  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.368   6.567 -18.992  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.258   5.138 -19.770  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.601   7.871 -19.212  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.170   5.249 -20.491  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.401   5.489 -22.180  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -9.019   7.211 -20.207  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -7.909   6.668 -18.059  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -6.677   5.747 -18.871  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -8.669   4.233 -19.794  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -9.655   5.272 -18.773  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.082   5.045 -20.462  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -7.209   8.604 -19.721  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.303   8.262 -18.249  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.712   7.677 -19.785  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.394   8.005 -22.193  1.00  1.00           N  
ATOM    255  CA  SER A  18      -6.056   9.303 -22.860  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.232   9.041 -24.129  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.787   9.945 -24.806  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.252  10.173 -21.865  1.00  1.00           C  
ATOM    259  OG  SER A  18      -5.577  11.514 -22.215  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.710   7.554 -21.654  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.977   9.786 -23.148  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -5.547   9.990 -20.843  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -4.184  10.016 -21.973  1.00  1.00           H  
ATOM    264  HG  SER A  18      -6.062  11.926 -21.495  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.049   7.789 -24.425  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.266   7.376 -25.623  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.183   6.961 -26.761  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.195   7.561 -27.820  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.337   6.198 -25.213  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -1.938   6.297 -25.839  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.764   6.354 -25.132  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.566   6.338 -27.166  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.283   6.428 -25.916  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.168   6.419 -27.144  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.229   6.310 -28.392  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.554   6.472 -28.333  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.507   6.362 -29.583  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.115   6.443 -29.553  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.452   7.125 -23.840  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.716   8.233 -25.972  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.222   6.202 -24.140  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.760   5.248 -25.503  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.741   6.329 -24.052  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.230   6.482 -25.654  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.304   6.246 -28.426  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.632   6.534 -28.315  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.025   6.341 -30.530  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       0.448   6.481 -30.474  1.00  1.00           H  
ATOM    289  N   ILE A  20      -5.956   5.939 -26.509  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -6.869   5.466 -27.573  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.208   6.179 -27.467  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.749   6.589 -28.472  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.003   3.921 -27.404  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.235   3.200 -28.550  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.497   3.519 -27.436  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -6.110   1.688 -28.250  1.00  1.00           C  
ATOM    297  H   ILE A  20      -5.950   5.482 -25.636  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.439   5.699 -28.539  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.552   3.636 -26.459  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -6.744   3.336 -29.494  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -5.240   3.617 -28.639  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -8.971   3.960 -28.305  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -8.604   2.452 -27.467  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -8.977   3.901 -26.546  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -5.829   1.515 -27.219  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -7.042   1.179 -28.445  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -5.350   1.254 -28.884  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.724   6.328 -26.276  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.040   7.020 -26.167  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.850   8.448 -26.649  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.746   9.019 -27.236  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.525   7.000 -24.696  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -12.012   6.597 -24.681  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.522   6.438 -23.223  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -14.076   6.531 -23.219  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.524   7.833 -22.638  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.256   6.000 -25.481  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.741   6.531 -26.828  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.951   6.298 -24.109  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.413   7.981 -24.253  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.573   7.364 -25.197  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -12.140   5.668 -25.218  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -12.220   5.472 -22.844  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.075   7.196 -22.595  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -14.457   6.456 -24.231  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -14.491   5.714 -22.646  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -13.708   8.415 -22.366  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -15.018   8.342 -23.409  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -15.168   7.694 -21.833  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.675   8.967 -26.409  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.386  10.364 -26.841  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.149  10.412 -28.355  1.00  1.00           C  
ATOM    333  O   ARG A  22      -8.195  11.467 -28.957  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.150  10.831 -26.067  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -7.002  12.379 -26.117  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.887  12.777 -27.120  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -5.483  14.196 -26.836  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -5.533  15.103 -27.770  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -4.477  15.268 -28.504  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -6.627  15.787 -27.918  1.00  1.00           N  
ATOM    341  H   ARG A  22      -7.976   8.451 -25.943  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.249  10.977 -26.618  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.253  10.523 -25.037  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.274  10.335 -26.467  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -7.936  12.844 -26.398  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -6.742  12.713 -25.121  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -5.023  12.134 -26.999  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -6.245  12.688 -28.139  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -5.177  14.429 -25.929  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -3.680  14.690 -28.322  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -4.436  15.949 -29.237  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -7.401  15.581 -27.320  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -6.721  16.508 -28.602  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.897   9.265 -28.925  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -7.657   9.205 -30.399  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.015   8.965 -31.057  1.00  1.00           C  
ATOM    357  O   LYS A  23      -9.326   9.549 -32.077  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.677   8.043 -30.711  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.041   8.213 -32.127  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -6.941   7.662 -33.270  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -7.157   6.138 -33.112  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -7.327   5.482 -34.451  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.870   8.449 -28.380  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.272  10.159 -30.736  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -5.871   8.084 -29.991  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -7.177   7.095 -30.592  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -5.859   9.262 -32.306  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -5.081   7.713 -32.146  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -7.893   8.172 -33.277  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -6.442   7.888 -34.202  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -6.315   5.689 -32.597  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -8.047   5.968 -32.517  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -7.283   6.181 -35.222  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -6.561   4.795 -34.605  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -8.239   4.986 -34.517  1.00  1.00           H  
ATOM    376  N   ARG A  24      -9.796   8.103 -30.452  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.148   7.790 -31.007  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.117   8.959 -30.801  1.00  1.00           C  
ATOM    379  O   ARG A  24     -12.810   9.363 -31.714  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.728   6.524 -30.304  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -12.652   5.785 -31.309  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -13.590   4.800 -30.568  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -13.640   3.528 -31.359  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -13.244   2.408 -30.826  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -12.019   2.359 -30.404  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -14.087   1.424 -30.748  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.493   7.653 -29.632  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.045   7.632 -32.073  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -10.929   5.877 -29.973  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.296   6.821 -29.427  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -13.261   6.514 -31.832  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -12.050   5.269 -32.045  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -13.258   4.595 -29.557  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -14.587   5.221 -30.517  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -13.976   3.543 -32.287  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -11.455   3.180 -30.492  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -11.628   1.532 -29.995  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -15.018   1.551 -31.088  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -13.848   0.533 -30.358  1.00  1.00           H  
ATOM    400  N   GLN A  25     -12.141   9.486 -29.609  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -13.062  10.624 -29.328  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.357  11.914 -29.757  1.00  1.00           C  
ATOM    403  O   GLN A  25     -11.991  12.739 -28.941  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -13.392  10.634 -27.804  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.962   9.245 -27.367  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -14.829   9.385 -26.113  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -14.631   8.737 -25.102  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -15.818  10.222 -26.117  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.555   9.144 -28.899  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -13.964  10.512 -29.915  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -12.494  10.854 -27.243  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -14.101  11.428 -27.611  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -14.566   8.812 -28.151  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.149   8.573 -27.139  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -16.013  10.764 -26.910  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -16.377  10.313 -25.320  1.00  1.00           H  
ATOM    417  N   GLN A  26     -12.193  12.019 -31.050  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -11.527  13.208 -31.663  1.00  1.00           C  
ATOM    419  C   GLN A  26     -12.527  13.878 -32.634  1.00  1.00           C  
ATOM    420  O   GLN A  26     -13.569  14.368 -32.254  1.00  1.00           O  
ATOM    421  CB  GLN A  26     -10.241  12.707 -32.400  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -9.315  13.909 -32.769  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -8.980  13.922 -34.271  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -9.801  13.638 -35.118  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -7.782  14.249 -34.651  1.00  1.00           N  
ATOM    426  H   GLN A  26     -12.521  11.293 -31.626  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -11.276  13.911 -30.880  1.00  1.00           H  
ATOM    428  HB2 GLN A  26      -9.700  12.039 -31.743  1.00  1.00           H  
ATOM    429  HB3 GLN A  26     -10.512  12.146 -33.282  1.00  1.00           H  
ATOM    430  HG2 GLN A  26      -9.785  14.852 -32.530  1.00  1.00           H  
ATOM    431  HG3 GLN A  26      -8.393  13.844 -32.212  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -7.103  14.468 -33.982  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -7.572  14.273 -35.609  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -12.266  13.926 -33.906  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -11.434  13.543 -34.259  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -12.910  14.348 -34.506  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       5.365  -3.149  -4.985  1.00  1.00           N  
ATOM      2  CA  GLY A   1       4.366  -3.286  -3.879  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.997  -2.964  -4.473  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.933  -2.671  -5.651  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.834  -2.860  -5.839  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.078  -2.426  -4.753  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.843  -4.057  -5.160  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       4.370  -4.297  -3.498  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       4.593  -2.585  -3.087  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.965  -3.024  -3.673  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.583  -2.726  -4.169  1.00  1.00           C  
ATOM     12  C   ILE A   2       0.050  -1.483  -3.434  1.00  1.00           C  
ATOM     13  O   ILE A   2       0.832  -0.668  -2.990  1.00  1.00           O  
ATOM     14  CB  ILE A   2      -0.307  -3.979  -3.902  1.00  1.00           C  
ATOM     15  CG1 ILE A   2      -0.416  -4.287  -2.366  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       0.308  -5.197  -4.629  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -1.900  -4.386  -1.946  1.00  1.00           C  
ATOM     18  H   ILE A   2       2.076  -3.262  -2.730  1.00  1.00           H  
ATOM     19  HA  ILE A   2       0.616  -2.510  -5.227  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -1.286  -3.815  -4.327  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       0.064  -5.225  -2.128  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       0.053  -3.519  -1.767  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       0.547  -4.948  -5.653  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       1.209  -5.530  -4.135  1.00  1.00           H  
ATOM     25 HG23 ILE A   2      -0.399  -6.014  -4.639  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -2.449  -5.042  -2.607  1.00  1.00           H  
ATOM     27 HD12 ILE A   2      -1.963  -4.789  -0.944  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -2.370  -3.413  -1.944  1.00  1.00           H  
ATOM     29  N   GLY A   3      -1.246  -1.361  -3.325  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -1.853  -0.186  -2.625  1.00  1.00           C  
ATOM     31  C   GLY A   3      -2.558   0.674  -3.652  1.00  1.00           C  
ATOM     32  O   GLY A   3      -3.768   0.717  -3.717  1.00  1.00           O  
ATOM     33  H   GLY A   3      -1.831  -2.047  -3.706  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -2.576  -0.533  -1.901  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -1.091   0.397  -2.127  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.762   1.333  -4.450  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -2.357   2.213  -5.502  1.00  1.00           C  
ATOM     38  C   ALA A   4      -2.511   1.394  -6.782  1.00  1.00           C  
ATOM     39  O   ALA A   4      -3.546   1.431  -7.411  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -1.423   3.420  -5.742  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.792   1.237  -4.341  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -3.333   2.551  -5.182  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -1.032   3.792  -4.805  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -0.599   3.168  -6.395  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -1.993   4.211  -6.211  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.462   0.686  -7.107  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.372  -0.202  -8.315  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.716  -0.815  -8.767  1.00  1.00           C  
ATOM     49  O   VAL A   5      -2.954  -1.008  -9.942  1.00  1.00           O  
ATOM     50  CB  VAL A   5      -0.331  -1.330  -7.988  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.091  -2.065  -9.284  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       0.945  -0.708  -7.347  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.685   0.742  -6.520  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.004   0.394  -9.140  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -0.763  -2.047  -7.304  1.00  1.00           H  
ATOM     56 HG11 VAL A   5       0.286  -1.360 -10.080  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       0.975  -2.665  -9.125  1.00  1.00           H  
ATOM     58 HG13 VAL A   5      -0.707  -2.718  -9.607  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.222   0.198  -7.868  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       0.785  -0.479  -6.306  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       1.776  -1.397  -7.410  1.00  1.00           H  
ATOM     62  N   LEU A   6      -3.560  -1.098  -7.814  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.890  -1.701  -8.142  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.819  -0.618  -8.706  1.00  1.00           C  
ATOM     65  O   LEU A   6      -6.434  -0.792  -9.745  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -5.513  -2.309  -6.855  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -4.448  -3.089  -6.018  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -4.977  -3.285  -4.587  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -4.177  -4.472  -6.657  1.00  1.00           C  
ATOM     70  H   LEU A   6      -3.306  -0.903  -6.888  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -4.758  -2.461  -8.899  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -5.948  -1.519  -6.258  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -6.315  -2.976  -7.145  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -3.523  -2.539  -5.956  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -5.225  -2.335  -4.133  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -5.862  -3.908  -4.587  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -4.225  -3.765  -3.980  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -5.107  -4.967  -6.901  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -3.603  -4.358  -7.567  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -3.620  -5.106  -5.982  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.887   0.480  -7.996  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.746   1.632  -8.411  1.00  1.00           C  
ATOM     83  C   LYS A   7      -6.543   1.881  -9.906  1.00  1.00           C  
ATOM     84  O   LYS A   7      -7.466   2.110 -10.661  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -6.353   2.895  -7.596  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -7.647   3.677  -7.247  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -7.300   5.032  -6.556  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -8.355   6.121  -6.893  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -9.722   5.515  -6.981  1.00  1.00           N  
ATOM     90  H   LYS A   7      -5.347   0.546  -7.183  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.772   1.351  -8.236  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -5.838   2.607  -6.690  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -5.687   3.513  -8.184  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -8.198   3.837  -8.165  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -8.239   3.062  -6.582  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -7.254   4.895  -5.483  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -6.327   5.379  -6.882  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -8.351   6.881  -6.122  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -8.113   6.593  -7.838  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -9.673   4.492  -6.807  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7     -10.355   5.952  -6.280  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7     -10.116   5.664  -7.934  1.00  1.00           H  
ATOM    103  N   VAL A   8      -5.288   1.820 -10.259  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.851   2.024 -11.664  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.755   1.204 -12.615  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.387   1.727 -13.520  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.359   1.591 -11.722  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.743   1.979 -13.062  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.558   2.318 -10.598  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.610   1.629  -9.576  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -4.948   3.071 -11.906  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -3.278   0.519 -11.601  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.293   1.518 -13.868  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -2.760   3.050 -13.180  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -1.718   1.639 -13.107  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -2.850   3.356 -10.546  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -2.741   1.867  -9.637  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -1.496   2.277 -10.787  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.786  -0.074 -12.333  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.593  -1.046 -13.134  1.00  1.00           C  
ATOM    121  C   LEU A   9      -8.102  -0.904 -12.928  1.00  1.00           C  
ATOM    122  O   LEU A   9      -8.863  -1.711 -13.423  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -6.182  -2.494 -12.764  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -4.705  -2.612 -12.302  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -4.412  -4.085 -12.032  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -3.733  -2.102 -13.385  1.00  1.00           C  
ATOM    127  H   LEU A   9      -5.269  -0.417 -11.576  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.390  -0.877 -14.184  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -6.821  -2.853 -11.969  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -6.353  -3.124 -13.625  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -4.545  -2.071 -11.380  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -4.677  -4.688 -12.888  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -3.361  -4.212 -11.815  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -4.985  -4.412 -11.175  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -4.013  -1.120 -13.732  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -2.741  -2.040 -12.964  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -3.710  -2.772 -14.232  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.512   0.103 -12.203  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.978   0.302 -11.974  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.366   1.552 -12.785  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.512   1.958 -12.830  1.00  1.00           O  
ATOM    142  CB  THR A  10     -10.290   0.546 -10.466  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -9.170   0.150  -9.681  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -11.361  -0.426  -9.981  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.863   0.726 -11.811  1.00  1.00           H  
ATOM    146  HA  THR A  10     -10.534  -0.538 -12.368  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.574   1.571 -10.264  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -8.476  -0.238 -10.229  1.00  1.00           H  
ATOM    149 HG21 THR A  10     -11.085  -1.444 -10.217  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -11.493  -0.339  -8.913  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -12.300  -0.201 -10.465  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.373   2.137 -13.408  1.00  1.00           N  
ATOM    153  CA  THR A  11      -9.575   3.354 -14.243  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.115   2.968 -15.658  1.00  1.00           C  
ATOM    155  O   THR A  11      -9.906   3.005 -16.580  1.00  1.00           O  
ATOM    156  CB  THR A  11      -8.728   4.486 -13.627  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -9.128   4.540 -12.262  1.00  1.00           O  
ATOM    158  CG2 THR A  11      -9.122   5.864 -14.160  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.462   1.772 -13.326  1.00  1.00           H  
ATOM    160  HA  THR A  11     -10.628   3.607 -14.281  1.00  1.00           H  
ATOM    161  HB  THR A  11      -7.669   4.306 -13.699  1.00  1.00           H  
ATOM    162  HG1 THR A  11      -9.835   3.896 -12.137  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -10.171   6.056 -13.983  1.00  1.00           H  
ATOM    164 HG22 THR A  11      -8.537   6.616 -13.654  1.00  1.00           H  
ATOM    165 HG23 THR A  11      -8.927   5.933 -15.219  1.00  1.00           H  
ATOM    166  N   GLY A  12      -7.865   2.614 -15.830  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -7.398   2.227 -17.181  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.216   1.284 -17.015  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.287   0.253 -16.380  1.00  1.00           O  
ATOM    170  H   GLY A  12      -7.201   2.585 -15.105  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.191   1.704 -17.699  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -7.118   3.112 -17.732  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.158   1.725 -17.622  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -3.850   1.015 -17.639  1.00  1.00           C  
ATOM    175  C   LEU A  13      -2.693   2.051 -17.752  1.00  1.00           C  
ATOM    176  O   LEU A  13      -1.673   1.767 -18.352  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -3.869   0.037 -18.849  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -3.984   0.790 -20.217  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -3.604  -0.195 -21.343  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -5.434   1.317 -20.461  1.00  1.00           C  
ATOM    181  H   LEU A  13      -5.233   2.578 -18.088  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -3.738   0.468 -16.707  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -2.945  -0.522 -18.830  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -4.694  -0.653 -18.737  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -3.274   1.603 -20.221  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -2.622  -0.609 -21.157  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -4.314  -1.009 -21.395  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -3.588   0.312 -22.296  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -6.140   0.775 -19.846  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -5.495   2.370 -20.225  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -5.720   1.187 -21.496  1.00  1.00           H  
ATOM    192  N   PRO A  14      -2.862   3.223 -17.180  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -1.981   4.384 -17.413  1.00  1.00           C  
ATOM    194  C   PRO A  14      -2.588   5.267 -18.522  1.00  1.00           C  
ATOM    195  O   PRO A  14      -3.604   4.924 -19.105  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -1.887   5.090 -16.060  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.291   4.853 -15.453  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -3.908   3.655 -16.213  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.009   4.030 -17.727  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -1.133   4.629 -15.437  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -1.692   6.149 -16.154  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -3.212   4.649 -14.396  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -3.915   5.726 -15.587  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.160   2.835 -15.562  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -4.772   3.985 -16.769  1.00  1.00           H  
ATOM    206  N   ALA A  15      -1.936   6.379 -18.751  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.317   7.415 -19.781  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.113   6.965 -21.023  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.817   7.755 -21.627  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.033   8.109 -20.260  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.137   6.539 -18.207  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -2.921   8.158 -19.282  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.486   8.526 -19.426  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.394   7.412 -20.787  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.292   8.914 -20.935  1.00  1.00           H  
ATOM    216  N   LEU A  16      -2.971   5.716 -21.367  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -3.665   5.115 -22.545  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.129   5.547 -22.642  1.00  1.00           C  
ATOM    219  O   LEU A  16      -5.654   5.794 -23.715  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -3.573   3.585 -22.424  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -2.234   3.027 -22.988  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -2.285   3.003 -24.538  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -1.002   3.831 -22.508  1.00  1.00           C  
ATOM    224  H   LEU A  16      -2.395   5.145 -20.818  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.149   5.430 -23.433  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -3.672   3.311 -21.385  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -4.396   3.134 -22.962  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -2.123   2.019 -22.622  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -2.505   3.980 -24.944  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -1.335   2.675 -24.937  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -3.042   2.308 -24.873  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -0.940   3.820 -21.428  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -0.103   3.373 -22.894  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -1.039   4.852 -22.856  1.00  1.00           H  
ATOM    235  N   ILE A  17      -5.744   5.626 -21.491  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.183   6.031 -21.446  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.414   7.397 -22.120  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.461   7.662 -22.670  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -7.710   6.130 -19.966  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -6.674   5.746 -18.871  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -8.924   5.200 -19.831  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -5.754   6.941 -18.582  1.00  1.00           C  
ATOM    243  H   ILE A  17      -5.247   5.421 -20.669  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -7.729   5.272 -21.991  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.067   7.134 -19.780  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -7.203   5.520 -17.955  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -6.103   4.871 -19.144  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -9.639   5.416 -20.612  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -8.614   4.168 -19.905  1.00  1.00           H  
ATOM    250 HG23 ILE A  17      -9.405   5.348 -18.875  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -5.309   7.326 -19.486  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.317   7.729 -18.100  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -4.965   6.629 -17.913  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.415   8.226 -22.046  1.00  1.00           N  
ATOM    255  CA  SER A  18      -6.485   9.596 -22.655  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.740   9.618 -24.002  1.00  1.00           C  
ATOM    257  O   SER A  18      -5.620  10.650 -24.628  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.840  10.592 -21.665  1.00  1.00           C  
ATOM    259  OG  SER A  18      -6.938  11.342 -21.147  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.602   7.938 -21.581  1.00  1.00           H  
ATOM    261  HA  SER A  18      -7.522   9.838 -22.842  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -5.336  10.071 -20.865  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -5.132  11.253 -22.150  1.00  1.00           H  
ATOM    264  HG  SER A  18      -7.188  10.927 -20.310  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.275   8.458 -24.374  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.514   8.209 -25.635  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.514   7.581 -26.622  1.00  1.00           C  
ATOM    268  O   TRP A  19      -6.055   8.251 -27.485  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.308   7.245 -25.277  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -1.977   7.409 -26.067  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.737   7.685 -25.517  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.731   7.286 -27.422  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.220   7.740 -26.414  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.349   7.503 -27.568  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.503   7.016 -28.552  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.249   7.449 -28.826  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.903   6.965 -29.812  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.530   7.181 -29.947  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.454   7.706 -23.777  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -4.179   9.154 -26.037  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.074   7.407 -24.236  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.610   6.218 -25.391  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.584   7.842 -24.458  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.177   7.920 -26.264  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.564   6.847 -28.456  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.312   7.618 -28.937  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.497   6.756 -30.691  1.00  1.00           H  
ATOM    288  HH2 TRP A  19      -0.070   7.139 -30.926  1.00  1.00           H  
ATOM    289  N   ILE A  20      -5.781   6.310 -26.458  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -6.730   5.671 -27.402  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.180   5.994 -27.062  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.967   6.175 -27.967  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -6.451   4.133 -27.367  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -5.840   3.700 -28.727  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -7.762   3.357 -27.150  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -5.281   2.258 -28.636  1.00  1.00           C  
ATOM    297  H   ILE A  20      -5.392   5.775 -25.732  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.537   6.057 -28.392  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -5.747   3.907 -26.574  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -6.588   3.749 -29.508  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -5.034   4.368 -28.996  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -8.460   3.613 -27.938  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -7.582   2.299 -27.157  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -8.189   3.648 -26.202  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -4.950   2.029 -27.633  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -6.035   1.541 -28.924  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -4.437   2.146 -29.304  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.539   6.078 -25.811  1.00  1.00           N  
ATOM    309  CA  LYS A  21      -9.973   6.387 -25.539  1.00  1.00           C  
ATOM    310  C   LYS A  21     -10.249   7.855 -25.819  1.00  1.00           C  
ATOM    311  O   LYS A  21     -11.394   8.255 -25.830  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.287   6.024 -24.076  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.215   4.794 -24.062  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.689   5.266 -24.092  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -13.604   4.194 -23.501  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -13.287   4.005 -22.055  1.00  1.00           N  
ATOM    317  H   LYS A  21      -7.905   5.943 -25.075  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.587   5.821 -26.227  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.376   5.778 -23.552  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.739   6.869 -23.574  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -11.008   4.181 -24.929  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -10.986   4.206 -23.191  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -12.809   6.198 -23.558  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.971   5.460 -25.115  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -14.629   4.514 -23.600  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -13.482   3.254 -24.026  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -12.517   4.645 -21.759  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -14.137   4.191 -21.474  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -12.988   3.024 -21.872  1.00  1.00           H  
ATOM    330  N   ARG A  22      -9.211   8.614 -26.044  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -9.409  10.064 -26.338  1.00  1.00           C  
ATOM    332  C   ARG A  22      -9.543  10.110 -27.869  1.00  1.00           C  
ATOM    333  O   ARG A  22     -10.469  10.669 -28.429  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -8.164  10.835 -25.850  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -8.121  12.270 -26.478  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -7.155  13.238 -25.731  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -7.976  14.025 -24.745  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -7.667  14.111 -23.485  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -7.284  13.027 -22.898  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -7.765  15.267 -22.890  1.00  1.00           N  
ATOM    341  H   ARG A  22      -8.305   8.234 -26.010  1.00  1.00           H  
ATOM    342  HA  ARG A  22     -10.321  10.415 -25.881  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -8.180  10.862 -24.772  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -7.284  10.281 -26.153  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -7.782  12.195 -27.503  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -9.115  12.692 -26.504  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -6.345  12.713 -25.244  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -6.714  13.927 -26.443  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -8.781  14.483 -25.078  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -7.200  12.195 -23.441  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -7.057  12.935 -21.924  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -8.070  16.066 -23.405  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -7.540  15.379 -21.924  1.00  1.00           H  
ATOM    354  N   LYS A  23      -8.595   9.488 -28.513  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -8.608   9.461 -30.006  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.819   8.688 -30.546  1.00  1.00           C  
ATOM    357  O   LYS A  23     -10.426   9.106 -31.513  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -7.299   8.808 -30.487  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -7.188   8.880 -32.051  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -6.934   7.463 -32.636  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -8.249   6.686 -32.859  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -8.970   7.198 -34.074  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.879   9.047 -28.005  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -8.669  10.482 -30.361  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.470   9.346 -30.044  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -7.260   7.790 -30.129  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -8.069   9.337 -32.483  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -6.340   9.508 -32.298  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -6.379   7.548 -33.558  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -6.317   6.903 -31.947  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -8.024   5.632 -32.975  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -8.887   6.788 -31.992  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -8.455   7.994 -34.502  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -9.058   6.443 -34.791  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -9.925   7.531 -33.811  1.00  1.00           H  
ATOM    376  N   ARG A  24     -10.158   7.568 -29.949  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.345   6.803 -30.465  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.597   7.673 -30.636  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.422   7.371 -31.475  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.705   5.627 -29.513  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -12.252   4.464 -30.392  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -13.120   3.484 -29.565  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -14.333   3.149 -30.385  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -15.520   3.416 -29.926  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -15.783   4.671 -29.714  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -16.351   2.438 -29.711  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.647   7.223 -29.179  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.088   6.427 -31.444  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -10.829   5.283 -28.984  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.437   5.951 -28.786  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -12.825   4.863 -31.221  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -11.407   3.927 -30.804  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -12.563   2.577 -29.368  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -13.419   3.908 -28.617  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -14.228   2.727 -31.269  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -15.068   5.345 -29.919  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -16.664   4.983 -29.357  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -16.077   1.489 -29.884  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -17.279   2.596 -29.372  1.00  1.00           H  
ATOM    400  N   GLN A  25     -12.715   8.707 -29.840  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -13.915   9.604 -29.954  1.00  1.00           C  
ATOM    402  C   GLN A  25     -13.571  10.895 -30.723  1.00  1.00           C  
ATOM    403  O   GLN A  25     -14.414  11.475 -31.380  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -14.440   9.955 -28.527  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.287  10.123 -27.520  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -13.858  10.550 -26.171  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -14.710   9.892 -25.617  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -13.431  11.638 -25.602  1.00  1.00           N  
ATOM    409  H   GLN A  25     -12.012   8.892 -29.181  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -14.692   9.092 -30.506  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -15.030  10.860 -28.565  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -15.088   9.163 -28.176  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -12.770   9.189 -27.381  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -12.599  10.876 -27.859  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -12.744  12.193 -26.024  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -13.812  11.897 -24.738  1.00  1.00           H  
ATOM    417  N   GLN A  26     -12.330  11.296 -30.612  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -11.844  12.529 -31.297  1.00  1.00           C  
ATOM    419  C   GLN A  26     -10.796  12.088 -32.324  1.00  1.00           C  
ATOM    420  O   GLN A  26      -9.626  11.941 -32.028  1.00  1.00           O  
ATOM    421  CB  GLN A  26     -11.203  13.487 -30.252  1.00  1.00           C  
ATOM    422  CG  GLN A  26     -12.204  13.772 -29.111  1.00  1.00           C  
ATOM    423  CD  GLN A  26     -11.592  14.779 -28.127  1.00  1.00           C  
ATOM    424  OE1 GLN A  26     -11.014  14.412 -27.123  1.00  1.00           O  
ATOM    425  NE2 GLN A  26     -11.693  16.054 -28.374  1.00  1.00           N  
ATOM    426  H   GLN A  26     -11.695  10.778 -30.073  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -12.665  13.015 -31.806  1.00  1.00           H  
ATOM    428  HB2 GLN A  26     -10.307  13.039 -29.845  1.00  1.00           H  
ATOM    429  HB3 GLN A  26     -10.932  14.410 -30.747  1.00  1.00           H  
ATOM    430  HG2 GLN A  26     -13.126  14.173 -29.506  1.00  1.00           H  
ATOM    431  HG3 GLN A  26     -12.419  12.865 -28.568  1.00  1.00           H  
ATOM    432 HE21 GLN A  26     -12.154  16.367 -29.182  1.00  1.00           H  
ATOM    433 HE22 GLN A  26     -11.304  16.693 -27.742  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -11.170  11.866 -33.548  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -12.109  11.980 -33.807  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -10.505  11.587 -34.209  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.083  -3.905  -4.659  1.00  1.00           N  
ATOM      2  CA  GLY A   1       4.012  -3.305  -3.810  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.783  -3.196  -4.709  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.944  -3.300  -5.908  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.678  -4.045  -5.614  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.894  -3.256  -4.722  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.386  -4.820  -4.266  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       3.807  -3.953  -2.970  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       4.313  -2.322  -3.480  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.621  -3.003  -4.139  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.373  -2.889  -4.969  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.382  -1.552  -4.776  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.113  -1.134  -5.649  1.00  1.00           O  
ATOM     14  CB  ILE A   2      -0.533  -4.113  -4.611  1.00  1.00           C  
ATOM     15  CG1 ILE A   2      -0.424  -4.492  -3.100  1.00  1.00           C  
ATOM     16  CG2 ILE A   2      -0.075  -5.307  -5.491  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -1.482  -5.559  -2.713  1.00  1.00           C  
ATOM     18  H   ILE A   2       1.556  -2.937  -3.166  1.00  1.00           H  
ATOM     19  HA  ILE A   2       0.642  -2.952  -6.014  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -1.555  -3.878  -4.851  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       0.555  -4.892  -2.885  1.00  1.00           H  
ATOM     22 HG13 ILE A   2      -0.585  -3.620  -2.484  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       1.002  -5.385  -5.503  1.00  1.00           H  
ATOM     24 HG22 ILE A   2      -0.476  -6.243  -5.131  1.00  1.00           H  
ATOM     25 HG23 ILE A   2      -0.416  -5.165  -6.508  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -1.855  -6.092  -3.576  1.00  1.00           H  
ATOM     27 HD12 ILE A   2      -1.050  -6.283  -2.034  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -2.318  -5.090  -2.213  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.170  -0.945  -3.631  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -0.796   0.366  -3.232  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.519   1.135  -4.343  1.00  1.00           C  
ATOM     32  O   GLY A   3      -2.721   1.301  -4.300  1.00  1.00           O  
ATOM     33  H   GLY A   3       0.432  -1.372  -2.993  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -1.521   0.170  -2.453  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -0.031   1.007  -2.822  1.00  1.00           H  
ATOM     36  N   ALA A   4      -0.767   1.580  -5.316  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -1.385   2.344  -6.453  1.00  1.00           C  
ATOM     38  C   ALA A   4      -1.617   1.401  -7.629  1.00  1.00           C  
ATOM     39  O   ALA A   4      -2.533   1.582  -8.406  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -0.446   3.469  -6.890  1.00  1.00           C  
ATOM     41  H   ALA A   4       0.195   1.408  -5.286  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -2.337   2.752  -6.142  1.00  1.00           H  
ATOM     43  HB1 ALA A   4       0.526   3.082  -7.156  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -0.867   3.968  -7.752  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -0.342   4.191  -6.095  1.00  1.00           H  
ATOM     46  N   VAL A   5      -0.774   0.410  -7.719  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -0.872  -0.599  -8.815  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.296  -1.182  -8.832  1.00  1.00           C  
ATOM     49  O   VAL A   5      -2.761  -1.632  -9.858  1.00  1.00           O  
ATOM     50  CB  VAL A   5       0.178  -1.732  -8.568  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.516  -2.423  -9.908  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.499  -1.158  -7.973  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.071   0.325  -7.049  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -0.702  -0.103  -9.761  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -0.244  -2.466  -7.896  1.00  1.00           H  
ATOM     56 HG11 VAL A   5      -0.381  -2.850 -10.339  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       0.924  -1.710 -10.611  1.00  1.00           H  
ATOM     58 HG13 VAL A   5       1.235  -3.216  -9.757  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.783  -0.255  -8.498  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.391  -0.936  -6.922  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       2.297  -1.882  -8.078  1.00  1.00           H  
ATOM     62  N   LEU A   6      -2.949  -1.157  -7.698  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.347  -1.700  -7.610  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.412  -0.639  -7.898  1.00  1.00           C  
ATOM     65  O   LEU A   6      -6.559  -0.974  -8.118  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.602  -2.259  -6.202  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -3.839  -3.574  -6.011  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -4.004  -4.012  -4.541  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -4.407  -4.685  -6.925  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.500  -0.787  -6.904  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -4.459  -2.482  -8.346  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.276  -1.535  -5.465  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -5.663  -2.422  -6.068  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -2.807  -3.393  -6.272  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -5.053  -4.097  -4.291  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -3.541  -4.975  -4.383  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -3.549  -3.290  -3.877  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -5.438  -4.487  -7.183  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -3.825  -4.737  -7.834  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -4.353  -5.647  -6.437  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.021   0.606  -7.890  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -5.997   1.715  -8.162  1.00  1.00           C  
ATOM     83  C   LYS A   7      -5.871   2.230  -9.612  1.00  1.00           C  
ATOM     84  O   LYS A   7      -6.552   3.155 -10.006  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -5.740   2.871  -7.144  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -6.878   2.892  -6.072  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -8.213   3.397  -6.718  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -9.451   2.761  -6.029  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -9.693   3.390  -4.687  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.079   0.804  -7.707  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -6.997   1.336  -8.033  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -4.787   2.727  -6.655  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -5.708   3.820  -7.666  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -6.985   1.899  -5.655  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -6.580   3.560  -5.276  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -8.258   4.476  -6.665  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -8.240   3.135  -7.768  1.00  1.00           H  
ATOM     98  HE2 LYS A   7     -10.322   2.910  -6.656  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -9.312   1.694  -5.904  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -8.961   4.107  -4.502  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7     -10.634   3.841  -4.653  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -9.639   2.669  -3.935  1.00  1.00           H  
ATOM    103  N   VAL A   8      -4.992   1.611 -10.351  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.742   1.982 -11.780  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.648   1.170 -12.724  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.288   1.707 -13.612  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.217   1.724 -11.997  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.815   1.595 -13.476  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.394   2.849 -11.319  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.472   0.885  -9.950  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -5.020   3.019 -11.918  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -2.958   0.788 -11.517  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.459   0.899 -13.994  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -2.850   2.550 -13.976  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -1.805   1.217 -13.531  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -2.941   3.272 -10.486  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -1.473   2.438 -10.930  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -2.149   3.640 -12.011  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.674  -0.111 -12.480  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.511  -1.024 -13.319  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.950  -1.154 -12.799  1.00  1.00           C  
ATOM    122  O   LEU A   9      -8.675  -2.077 -13.112  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -5.812  -2.385 -13.355  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -5.994  -3.217 -12.071  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -4.898  -4.278 -12.119  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -5.832  -2.377 -10.792  1.00  1.00           C  
ATOM    127  H   LEU A   9      -5.142  -0.473 -11.742  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.515  -0.687 -14.327  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -6.234  -2.945 -14.180  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -4.763  -2.232 -13.563  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -6.969  -3.688 -12.066  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -4.917  -4.765 -13.085  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -3.929  -3.816 -11.978  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -5.062  -5.014 -11.350  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -4.842  -1.952 -10.748  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -6.567  -1.587 -10.742  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -5.977  -3.012  -9.936  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.315  -0.193 -12.004  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.678  -0.148 -11.403  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.571   0.774 -12.244  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.782   0.711 -12.143  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.535   0.369  -9.944  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.127   0.466  -9.715  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.022  -0.675  -8.920  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.690   0.522 -11.767  1.00  1.00           H  
ATOM    146  HA  THR A  10     -10.106  -1.141 -11.426  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.004   1.337  -9.810  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.818  -0.299  -9.203  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -9.599  -1.651  -9.117  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -9.758  -0.378  -7.917  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.099  -0.758  -8.979  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.942   1.602 -13.042  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.716   2.538 -13.916  1.00  1.00           C  
ATOM    154  C   THR A  11     -10.291   2.274 -15.366  1.00  1.00           C  
ATOM    155  O   THR A  11     -11.101   1.892 -16.186  1.00  1.00           O  
ATOM    156  CB  THR A  11     -10.410   4.008 -13.515  1.00  1.00           C  
ATOM    157  OG1 THR A  11     -10.640   4.031 -12.113  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -11.459   4.989 -14.110  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.960   1.605 -13.063  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.773   2.329 -13.817  1.00  1.00           H  
ATOM    161  HB  THR A  11      -9.389   4.303 -13.723  1.00  1.00           H  
ATOM    162  HG1 THR A  11     -11.455   4.498 -11.910  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -11.459   4.907 -15.189  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -12.456   4.776 -13.752  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -11.201   6.004 -13.845  1.00  1.00           H  
ATOM    166  N   GLY A  12      -9.027   2.488 -15.651  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.494   2.263 -17.028  1.00  1.00           C  
ATOM    168  C   GLY A  12      -7.097   1.635 -16.935  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.919   0.553 -16.415  1.00  1.00           O  
ATOM    170  H   GLY A  12      -8.396   2.796 -14.967  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -9.139   1.588 -17.572  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -8.454   3.207 -17.548  1.00  1.00           H  
ATOM    173  N   LEU A  13      -6.152   2.367 -17.460  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.706   1.963 -17.484  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.854   3.266 -17.458  1.00  1.00           C  
ATOM    176  O   LEU A  13      -3.107   3.552 -18.380  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.430   1.141 -18.780  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -4.555  -0.386 -18.508  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -5.630  -0.985 -19.441  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -3.206  -1.076 -18.799  1.00  1.00           C  
ATOM    181  H   LEU A  13      -6.410   3.220 -17.843  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.481   1.384 -16.599  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.146   1.430 -19.528  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -3.439   1.369 -19.141  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -4.842  -0.575 -17.480  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -5.494  -0.652 -20.462  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -5.580  -2.064 -19.420  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -6.611  -0.682 -19.100  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -2.407  -0.593 -18.253  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -3.251  -2.108 -18.489  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.970  -1.045 -19.853  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.992   4.048 -16.414  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -3.211   5.298 -16.221  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.552   6.279 -17.351  1.00  1.00           C  
ATOM    195  O   PRO A  14      -4.569   6.944 -17.297  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.581   5.904 -14.847  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -4.455   4.829 -14.164  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.923   3.858 -15.269  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -2.160   5.057 -16.258  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -2.686   6.108 -14.277  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -4.137   6.821 -14.970  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -3.886   4.314 -13.406  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -5.309   5.297 -13.694  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.873   2.831 -14.952  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.923   4.099 -15.594  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.712   6.341 -18.348  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.967   7.275 -19.488  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.558   6.603 -20.738  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.981   7.295 -21.641  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.644   7.959 -19.852  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.917   5.766 -18.339  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.661   8.037 -19.158  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -1.226   8.448 -18.986  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.940   7.233 -20.230  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.822   8.701 -20.618  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.596   5.295 -20.781  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.160   4.591 -21.993  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.507   5.158 -22.491  1.00  1.00           C  
ATOM    219  O   LEU A  16      -5.740   5.365 -23.673  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.318   3.107 -21.644  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.003   2.298 -21.885  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -2.851   1.951 -23.383  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -1.736   3.047 -21.400  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.261   4.764 -20.016  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.451   4.692 -22.799  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.601   3.040 -20.606  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.114   2.672 -22.234  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -3.076   1.381 -21.323  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -3.725   1.417 -23.733  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -2.725   2.843 -23.978  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -1.989   1.316 -23.530  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -1.803   3.255 -20.343  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -0.869   2.422 -21.563  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -1.588   3.973 -21.933  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.364   5.400 -21.535  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.714   5.942 -21.826  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.586   7.319 -22.488  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.463   7.751 -23.208  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.521   6.019 -20.477  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.651   6.102 -19.186  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.386   4.761 -20.335  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.793   7.364 -19.211  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.125   5.233 -20.609  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.195   5.281 -22.532  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -9.149   6.892 -20.517  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -8.313   6.176 -18.334  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -7.043   5.223 -19.044  1.00  1.00           H  
ATOM    248 HG21 ILE A  17     -10.007   4.635 -21.210  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -8.763   3.886 -20.216  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.024   4.852 -19.466  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -7.277   8.139 -19.785  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.645   7.714 -18.199  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.827   7.153 -19.637  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.492   7.977 -22.235  1.00  1.00           N  
ATOM    255  CA  SER A  18      -6.262   9.321 -22.831  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.318   9.174 -24.029  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.900  10.140 -24.636  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.641  10.226 -21.775  1.00  1.00           C  
ATOM    259  OG  SER A  18      -6.608  10.212 -20.730  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.810   7.590 -21.648  1.00  1.00           H  
ATOM    261  HA  SER A  18      -7.208   9.705 -23.184  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -4.693   9.840 -21.424  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -5.514  11.228 -22.153  1.00  1.00           H  
ATOM    264  HG  SER A  18      -6.170   9.989 -19.907  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.008   7.948 -24.333  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.104   7.603 -25.465  1.00  1.00           C  
ATOM    267  C   TRP A  19      -4.972   7.146 -26.634  1.00  1.00           C  
ATOM    268  O   TRP A  19      -4.978   7.745 -27.692  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.125   6.467 -24.990  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -1.667   6.591 -25.492  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.537   6.564 -24.704  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.190   6.724 -26.777  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.572   6.663 -25.399  1.00  1.00           N  
ATOM    274  CE2 TRP A  19       0.205   6.763 -26.651  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -1.774   6.817 -28.038  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       1.006   6.895 -27.783  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -0.970   6.949 -29.171  1.00  1.00           C  
ATOM    278  CH2 TRP A  19       0.415   6.989 -29.042  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.398   7.241 -23.788  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.601   8.499 -25.778  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.092   6.481 -23.911  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.494   5.500 -25.298  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.584   6.473 -23.629  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.497   6.662 -25.067  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -2.850   6.783 -28.127  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       2.081   6.927 -27.695  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -1.409   7.024 -30.156  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       1.037   7.093 -29.922  1.00  1.00           H  
ATOM    289  N   ILE A  20      -5.710   6.089 -26.423  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -6.572   5.585 -27.516  1.00  1.00           C  
ATOM    291  C   ILE A  20      -7.953   6.233 -27.441  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.439   6.753 -28.423  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -6.602   4.027 -27.371  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -5.736   3.383 -28.497  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.031   3.462 -27.427  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -6.431   3.489 -29.886  1.00  1.00           C  
ATOM    297  H   ILE A  20      -5.712   5.619 -25.559  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.126   5.847 -28.457  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.163   3.744 -26.423  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -4.770   3.869 -28.534  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -5.567   2.341 -28.260  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -8.566   3.879 -28.268  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -7.984   2.391 -27.526  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -8.546   3.712 -26.510  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -6.904   4.447 -30.024  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -5.701   3.335 -30.668  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -7.182   2.716 -29.974  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.544   6.206 -26.278  1.00  1.00           N  
ATOM    309  CA  LYS A  21      -9.900   6.812 -26.125  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.854   8.321 -26.375  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.888   8.951 -26.465  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.415   6.496 -24.697  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.624   5.532 -24.753  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.953   6.334 -24.736  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -13.146   7.038 -23.368  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.386   6.551 -22.664  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.091   5.792 -25.515  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.547   6.389 -26.880  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.635   6.004 -24.139  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.649   7.416 -24.178  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -11.574   4.936 -25.656  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -11.569   4.854 -23.913  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -12.920   7.088 -25.513  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -13.768   5.662 -24.964  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -12.288   6.865 -22.730  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -13.226   8.103 -23.545  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -14.883   5.842 -23.240  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -14.137   6.112 -21.754  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -15.039   7.340 -22.469  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.669   8.870 -26.476  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.556  10.338 -26.735  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.509  10.493 -28.265  1.00  1.00           C  
ATOM    333  O   ARG A  22      -8.847  11.523 -28.811  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.274  10.824 -26.066  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -6.979  12.320 -26.401  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.739  12.749 -25.587  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -5.371  14.162 -25.929  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -4.182  14.411 -26.383  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -3.198  14.389 -25.534  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -4.050  14.660 -27.650  1.00  1.00           N  
ATOM    341  H   ARG A  22      -7.847   8.335 -26.374  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.430  10.853 -26.353  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.398  10.706 -24.999  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.456  10.192 -26.383  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -6.787  12.428 -27.460  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -7.831  12.933 -26.138  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -5.941  12.678 -24.526  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -4.910  12.090 -25.819  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -6.028  14.886 -25.807  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -3.400  14.167 -24.579  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -2.250  14.585 -25.791  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -4.859  14.680 -28.237  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -3.157  14.831 -28.060  1.00  1.00           H  
ATOM    354  N   LYS A  23      -8.094   9.441 -28.921  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -8.013   9.476 -30.408  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.377   8.989 -30.887  1.00  1.00           C  
ATOM    357  O   LYS A  23     -10.061   9.709 -31.579  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.870   8.535 -30.875  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -5.524   9.226 -30.482  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -4.213   8.352 -30.511  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -4.413   6.813 -30.621  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -4.432   6.390 -32.054  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.840   8.629 -28.434  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.863  10.493 -30.751  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -7.004   7.578 -30.400  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -6.934   8.419 -31.948  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -5.389  10.072 -31.144  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -5.625   9.623 -29.480  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -3.560   8.719 -31.291  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -3.708   8.542 -29.573  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -3.611   6.294 -30.115  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -5.333   6.511 -30.151  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -4.354   7.225 -32.671  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -3.642   5.741 -32.258  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -5.319   5.896 -32.272  1.00  1.00           H  
ATOM    376  N   ARG A  24      -9.768   7.799 -30.511  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.098   7.240 -30.932  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.324   8.139 -30.640  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.434   7.734 -30.921  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.293   5.864 -30.239  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -10.539   4.757 -31.034  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -11.259   4.379 -32.361  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -12.718   4.137 -32.109  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -13.598   4.663 -32.911  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -13.899   4.002 -33.989  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -14.107   5.809 -32.581  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.181   7.256 -29.943  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.064   7.111 -32.005  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -10.896   5.923 -29.234  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.343   5.622 -30.153  1.00  1.00           H  
ATOM    391  HG2 ARG A  24      -9.539   5.093 -31.270  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -10.449   3.871 -30.423  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -11.141   5.166 -33.098  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -10.821   3.478 -32.771  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -13.010   3.588 -31.345  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -13.448   3.124 -34.156  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -14.565   4.341 -34.652  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -13.797   6.251 -31.738  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -14.796   6.293 -33.118  1.00  1.00           H  
ATOM    400  N   GLN A  25     -12.122   9.305 -30.092  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -13.262  10.224 -29.791  1.00  1.00           C  
ATOM    402  C   GLN A  25     -13.478  11.080 -31.045  1.00  1.00           C  
ATOM    403  O   GLN A  25     -14.557  11.573 -31.294  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -12.898  11.144 -28.601  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.631  10.698 -27.313  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -13.873  11.903 -26.379  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -13.420  13.003 -26.611  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -14.583  11.763 -25.299  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.215   9.586 -29.870  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -14.158   9.645 -29.615  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -11.833  11.132 -28.417  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -13.175  12.164 -28.841  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -14.579  10.254 -27.570  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.029   9.967 -26.795  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -14.974  10.901 -25.060  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -14.717  12.548 -24.727  1.00  1.00           H  
ATOM    417  N   GLN A  26     -12.410  11.214 -31.781  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -12.394  12.004 -33.042  1.00  1.00           C  
ATOM    419  C   GLN A  26     -11.820  11.108 -34.151  1.00  1.00           C  
ATOM    420  O   GLN A  26     -12.388  10.097 -34.508  1.00  1.00           O  
ATOM    421  CB  GLN A  26     -11.528  13.297 -32.799  1.00  1.00           C  
ATOM    422  CG  GLN A  26     -10.281  13.035 -31.889  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -8.983  13.330 -32.643  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -8.595  12.608 -33.537  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -8.264  14.365 -32.343  1.00  1.00           N  
ATOM    426  H   GLN A  26     -11.586  10.768 -31.497  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -13.410  12.267 -33.310  1.00  1.00           H  
ATOM    428  HB2 GLN A  26     -11.244  13.734 -33.746  1.00  1.00           H  
ATOM    429  HB3 GLN A  26     -12.152  14.017 -32.290  1.00  1.00           H  
ATOM    430  HG2 GLN A  26     -10.332  13.656 -31.007  1.00  1.00           H  
ATOM    431  HG3 GLN A  26     -10.225  12.012 -31.564  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -8.539  14.983 -31.635  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -7.437  14.511 -32.847  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -10.701  11.412 -34.740  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -10.196  12.218 -34.493  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -10.361  10.825 -35.443  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.031  -3.299  -5.645  1.00  1.00           N  
ATOM      2  CA  GLY A   1       3.911  -3.481  -4.669  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.615  -3.333  -5.477  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.718  -3.049  -6.654  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.598  -3.136  -6.584  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.606  -2.472  -5.386  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.631  -4.149  -5.681  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       3.964  -4.467  -4.225  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       3.962  -2.718  -3.904  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.462  -3.508  -4.876  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.175  -3.368  -5.654  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.625  -2.100  -5.281  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.370  -1.591  -6.092  1.00  1.00           O  
ATOM     14  CB  ILE A   2      -0.707  -4.646  -5.410  1.00  1.00           C  
ATOM     15  CG1 ILE A   2      -0.694  -5.140  -3.926  1.00  1.00           C  
ATOM     16  CG2 ILE A   2      -0.175  -5.797  -6.298  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -1.470  -4.184  -2.989  1.00  1.00           C  
ATOM     18  H   ILE A   2       1.424  -3.736  -3.925  1.00  1.00           H  
ATOM     19  HA  ILE A   2       0.402  -3.309  -6.711  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -1.726  -4.444  -5.710  1.00  1.00           H  
ATOM     21 HG12 ILE A   2      -1.198  -6.097  -3.889  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       0.310  -5.296  -3.566  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       0.876  -5.970  -6.125  1.00  1.00           H  
ATOM     24 HG22 ILE A   2      -0.708  -6.716  -6.088  1.00  1.00           H  
ATOM     25 HG23 ILE A   2      -0.319  -5.558  -7.343  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -2.105  -3.508  -3.542  1.00  1.00           H  
ATOM     27 HD12 ILE A   2      -2.102  -4.765  -2.330  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -0.793  -3.612  -2.374  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.441  -1.645  -4.067  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -1.113  -0.423  -3.489  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.793   0.542  -4.470  1.00  1.00           C  
ATOM     32  O   GLY A   3      -2.956   0.879  -4.322  1.00  1.00           O  
ATOM     33  H   GLY A   3       0.179  -2.139  -3.497  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -1.865  -0.757  -2.789  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -0.376   0.138  -2.932  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.034   0.957  -5.447  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -1.545   1.904  -6.486  1.00  1.00           C  
ATOM     38  C   ALA A   4      -1.921   1.153  -7.755  1.00  1.00           C  
ATOM     39  O   ALA A   4      -2.808   1.571  -8.466  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -0.463   2.923  -6.821  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.114   0.631  -5.491  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -2.424   2.413  -6.115  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -0.179   3.487  -5.946  1.00  1.00           H  
ATOM     44  HB2 ALA A   4       0.405   2.423  -7.227  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -0.841   3.607  -7.569  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.250   0.067  -8.013  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.552  -0.737  -9.237  1.00  1.00           C  
ATOM     48  C   VAL A   5      -3.051  -1.072  -9.213  1.00  1.00           C  
ATOM     49  O   VAL A   5      -3.744  -0.995 -10.210  1.00  1.00           O  
ATOM     50  CB  VAL A   5      -0.697  -2.033  -9.215  1.00  1.00           C  
ATOM     51  CG1 VAL A   5      -0.735  -2.686 -10.617  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       0.779  -1.695  -8.867  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.555  -0.228  -7.392  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.342  -0.138 -10.113  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -1.103  -2.726  -8.490  1.00  1.00           H  
ATOM     56 HG11 VAL A   5      -1.712  -2.570 -11.066  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       0.001  -2.238 -11.269  1.00  1.00           H  
ATOM     58 HG13 VAL A   5      -0.521  -3.742 -10.535  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.143  -0.893  -9.495  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       0.884  -1.398  -7.835  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       1.404  -2.561  -9.026  1.00  1.00           H  
ATOM     62  N   LEU A   6      -3.507  -1.427  -8.042  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.955  -1.779  -7.883  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.863  -0.585  -8.214  1.00  1.00           C  
ATOM     65  O   LEU A   6      -7.045  -0.765  -8.426  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -5.233  -2.226  -6.430  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -4.292  -3.380  -5.989  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -4.728  -3.863  -4.594  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -4.373  -4.572  -6.972  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.885  -1.458  -7.279  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -5.193  -2.576  -8.573  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -5.111  -1.380  -5.770  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -6.264  -2.547  -6.372  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -3.279  -3.012  -5.944  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -5.760  -4.185  -4.606  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -4.117  -4.694  -4.273  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -4.626  -3.062  -3.878  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -5.402  -4.800  -7.217  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -3.845  -4.341  -7.887  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -3.925  -5.454  -6.540  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.279   0.584  -8.231  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.019   1.851  -8.538  1.00  1.00           C  
ATOM     83  C   LYS A   7      -5.762   2.287  -9.992  1.00  1.00           C  
ATOM     84  O   LYS A   7      -6.311   3.263 -10.462  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -5.546   2.953  -7.571  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -5.800   2.495  -6.114  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -5.491   3.668  -5.153  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -5.836   3.271  -3.702  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -5.060   2.055  -3.312  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.322   0.632  -8.037  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.079   1.694  -8.409  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -4.497   3.152  -7.737  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -6.104   3.855  -7.793  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -6.837   2.202  -6.018  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -5.179   1.636  -5.905  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -4.451   3.957  -5.228  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -6.092   4.524  -5.436  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -5.586   4.082  -3.031  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -6.895   3.066  -3.610  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -4.442   1.750  -4.094  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -4.445   2.251  -2.498  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -5.694   1.266  -3.075  1.00  1.00           H  
ATOM    103  N   VAL A   8      -4.925   1.550 -10.666  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.583   1.851 -12.084  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.575   1.092 -12.984  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.260   1.674 -13.813  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.103   1.397 -12.266  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.664   1.348 -13.730  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.166   2.345 -11.471  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.496   0.782 -10.235  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -4.697   2.912 -12.264  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -2.991   0.397 -11.875  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.393   0.818 -14.324  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -2.525   2.341 -14.125  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -1.728   0.815 -13.791  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -2.612   2.610 -10.524  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -1.216   1.866 -11.283  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -1.984   3.256 -12.018  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.637  -0.195 -12.761  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.563  -1.039 -13.583  1.00  1.00           C  
ATOM    121  C   LEU A   9      -8.029  -0.965 -13.137  1.00  1.00           C  
ATOM    122  O   LEU A   9      -8.845  -1.812 -13.443  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -6.066  -2.489 -13.546  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -5.607  -2.929 -12.160  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -6.780  -2.815 -11.169  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -5.173  -4.372 -12.335  1.00  1.00           C  
ATOM    127  H   LEU A   9      -5.082  -0.601 -12.058  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.498  -0.761 -14.608  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -6.863  -3.133 -13.894  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -5.246  -2.584 -14.244  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -4.763  -2.351 -11.816  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -7.707  -3.123 -11.637  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -6.610  -3.424 -10.299  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -6.888  -1.787 -10.851  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -5.961  -4.950 -12.799  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -4.301  -4.398 -12.975  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -4.920  -4.800 -11.380  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.312   0.073 -12.407  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.688   0.326 -11.886  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.284   1.480 -12.702  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.484   1.625 -12.807  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.606   0.722 -10.399  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.209   0.825 -10.153  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.091  -0.416  -9.481  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.611   0.711 -12.161  1.00  1.00           H  
ATOM    146  HA  THR A  10     -10.289  -0.558 -12.015  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.095   1.663 -10.181  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.958   0.013  -9.696  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -9.729  -1.374  -9.826  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -9.760  -0.259  -8.464  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.173  -0.444  -9.482  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.405   2.271 -13.259  1.00  1.00           N  
ATOM    153  CA  THR A  11      -9.815   3.437 -14.083  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.420   3.175 -15.541  1.00  1.00           C  
ATOM    155  O   THR A  11     -10.044   3.673 -16.458  1.00  1.00           O  
ATOM    156  CB  THR A  11      -9.111   4.648 -13.469  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -9.318   5.735 -14.354  1.00  1.00           O  
ATOM    158  CG2 THR A  11      -7.591   4.482 -13.359  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.450   2.110 -13.139  1.00  1.00           H  
ATOM    160  HA  THR A  11     -10.889   3.551 -14.030  1.00  1.00           H  
ATOM    161  HB  THR A  11      -9.536   4.848 -12.509  1.00  1.00           H  
ATOM    162  HG1 THR A  11      -9.791   5.385 -15.116  1.00  1.00           H  
ATOM    163 HG21 THR A  11      -7.186   3.995 -14.229  1.00  1.00           H  
ATOM    164 HG22 THR A  11      -7.126   5.451 -13.257  1.00  1.00           H  
ATOM    165 HG23 THR A  11      -7.348   3.898 -12.482  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.373   2.414 -15.686  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -7.873   2.053 -17.035  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.438   1.564 -16.946  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.180   0.440 -16.569  1.00  1.00           O  
ATOM    170  H   GLY A  12      -7.892   2.099 -14.891  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.486   1.265 -17.446  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -7.931   2.914 -17.682  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.563   2.451 -17.300  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.094   2.193 -17.300  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.430   3.581 -17.357  1.00  1.00           C  
ATOM    176  O   LEU A  13      -2.798   3.947 -18.332  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -3.747   1.326 -18.540  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -3.592  -0.158 -18.110  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -4.282  -1.064 -19.144  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -2.094  -0.515 -18.008  1.00  1.00           C  
ATOM    181  H   LEU A  13      -5.900   3.325 -17.559  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -3.810   1.698 -16.384  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -4.544   1.410 -19.262  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -2.834   1.679 -18.997  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -4.057  -0.335 -17.149  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -4.032  -0.765 -20.152  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -3.976  -2.092 -19.008  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -5.355  -1.012 -19.018  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -1.541   0.302 -17.564  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -1.975  -1.381 -17.374  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -1.675  -0.731 -18.980  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.607   4.339 -16.304  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.943   5.656 -16.102  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.278   6.623 -17.251  1.00  1.00           C  
ATOM    195  O   PRO A  14      -4.205   7.396 -17.135  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.430   6.199 -14.749  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.940   4.948 -14.016  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.489   4.058 -15.130  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.872   5.507 -16.077  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -2.624   6.681 -14.222  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -4.248   6.891 -14.898  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -3.131   4.460 -13.495  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -4.715   5.206 -13.307  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.452   3.015 -14.857  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.502   4.331 -15.380  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.532   6.563 -18.323  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.788   7.469 -19.490  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.533   6.790 -20.651  1.00  1.00           C  
ATOM    209  O   ALA A  15      -4.042   7.472 -21.518  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.444   8.008 -20.000  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.808   5.900 -18.343  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.386   8.307 -19.155  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.877   8.425 -19.181  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.878   7.217 -20.467  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.624   8.786 -20.730  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.596   5.484 -20.662  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.309   4.770 -21.780  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.688   5.330 -22.150  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.033   5.469 -23.314  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.438   3.303 -21.382  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.181   2.510 -21.832  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -3.201   2.279 -23.373  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -1.859   3.204 -21.425  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.182   4.957 -19.935  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.692   4.846 -22.662  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.553   3.231 -20.312  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.319   2.870 -21.838  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -3.213   1.571 -21.310  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -4.212   2.262 -23.757  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -2.650   3.054 -23.889  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -2.737   1.328 -23.598  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -1.825   3.366 -20.358  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -1.022   2.574 -21.688  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -1.738   4.152 -21.925  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.439   5.645 -21.128  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.813   6.202 -21.317  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.710   7.548 -22.047  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.634   8.016 -22.677  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.507   6.388 -19.914  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.549   6.237 -18.696  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.595   5.328 -19.754  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.501   7.358 -18.723  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.092   5.519 -20.227  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.370   5.521 -21.945  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.963   7.363 -19.872  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -8.120   6.328 -17.779  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -7.080   5.264 -18.684  1.00  1.00           H  
ATOM    248 HG21 ILE A  17     -10.309   5.403 -20.560  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -9.157   4.341 -19.747  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.110   5.479 -18.814  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -6.748   8.149 -19.413  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.427   7.781 -17.730  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.537   6.952 -18.978  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.569   8.155 -21.934  1.00  1.00           N  
ATOM    255  CA  SER A  18      -6.308   9.467 -22.593  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.478   9.234 -23.869  1.00  1.00           C  
ATOM    257  O   SER A  18      -5.118  10.164 -24.562  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.567  10.336 -21.581  1.00  1.00           C  
ATOM    259  OG  SER A  18      -6.485  10.412 -20.492  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.859   7.737 -21.401  1.00  1.00           H  
ATOM    261  HA  SER A  18      -7.245   9.927 -22.870  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -4.646   9.872 -21.258  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -5.365  11.324 -21.970  1.00  1.00           H  
ATOM    264  HG  SER A  18      -7.269   9.898 -20.699  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.201   7.983 -24.128  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.403   7.541 -25.319  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.314   6.985 -26.429  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.507   7.611 -27.455  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.360   6.452 -24.824  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -1.969   6.463 -25.522  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.738   6.505 -24.889  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.659   6.403 -26.867  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.272   6.471 -25.728  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.257   6.412 -26.922  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.385   6.339 -28.056  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.403   6.357 -28.145  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.723   6.283 -29.281  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.331   6.293 -29.325  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.547   7.314 -23.509  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.905   8.406 -25.722  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.187   6.623 -23.772  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.765   5.458 -24.936  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.632   6.559 -23.816  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.237   6.486 -25.526  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.462   6.334 -28.034  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.484   6.364 -28.186  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.285   6.231 -30.201  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       0.182   6.249 -30.274  1.00  1.00           H  
ATOM    289  N   ILE A  20      -5.875   5.825 -26.190  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -6.753   5.232 -27.236  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.174   5.752 -27.163  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.815   5.816 -28.187  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -6.715   3.667 -27.083  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.072   3.021 -28.346  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.132   3.104 -26.937  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -4.545   3.191 -28.290  1.00  1.00           C  
ATOM    297  H   ILE A  20      -5.729   5.351 -25.340  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.365   5.502 -28.203  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.147   3.382 -26.210  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -6.300   1.964 -28.380  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -6.464   3.471 -29.247  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -8.604   3.559 -26.078  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -8.697   3.359 -27.824  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -8.102   2.039 -26.816  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -4.270   4.235 -28.258  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -4.149   2.706 -27.410  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -4.085   2.741 -29.159  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.660   6.109 -26.005  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.065   6.611 -25.991  1.00  1.00           C  
ATOM    310  C   LYS A  21     -10.039   8.067 -26.437  1.00  1.00           C  
ATOM    311  O   LYS A  21     -11.008   8.549 -26.992  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.638   6.473 -24.572  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.098   5.006 -24.360  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.229   4.967 -23.293  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -13.591   5.274 -23.963  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.652   5.505 -22.928  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.126   6.043 -25.186  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.656   6.051 -26.697  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.887   6.710 -23.840  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -11.454   7.172 -24.456  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -11.434   4.575 -25.296  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -10.251   4.423 -24.019  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -12.249   3.981 -22.847  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.008   5.685 -22.516  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -13.508   6.158 -24.584  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -13.887   4.443 -24.593  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -14.253   5.431 -21.970  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -15.063   6.455 -23.056  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -15.417   4.805 -23.035  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.926   8.716 -26.200  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.825  10.145 -26.611  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.716  10.145 -28.143  1.00  1.00           C  
ATOM    333  O   ARG A  22      -9.159  11.068 -28.797  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.570  10.756 -25.939  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -7.495  12.302 -26.229  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -7.692  13.139 -24.923  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -6.340  13.550 -24.420  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -6.077  14.795 -24.133  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -5.846  15.592 -25.129  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -6.059  15.164 -22.887  1.00  1.00           N  
ATOM    341  H   ARG A  22      -8.166   8.273 -25.758  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.730  10.665 -26.327  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.616  10.555 -24.877  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.684  10.258 -26.314  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -6.534  12.514 -26.675  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -8.254  12.589 -26.948  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -8.289  14.021 -25.137  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -8.196  12.566 -24.156  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -5.651  12.851 -24.317  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -5.890  15.208 -26.053  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -5.630  16.562 -25.008  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -6.262  14.484 -22.182  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -5.852  16.102 -22.607  1.00  1.00           H  
ATOM    354  N   LYS A  23      -8.134   9.101 -28.678  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -7.994   9.029 -30.163  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.237   8.328 -30.739  1.00  1.00           C  
ATOM    357  O   LYS A  23      -9.666   8.660 -31.823  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.660   8.255 -30.500  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.900   6.764 -30.872  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -5.552   6.012 -31.054  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -5.700   5.021 -32.228  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -5.527   5.750 -33.529  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.791   8.382 -28.108  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.951  10.032 -30.569  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.197   8.764 -31.334  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -5.981   8.322 -29.660  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -7.465   6.287 -30.084  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -7.487   6.720 -31.780  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -4.732   6.702 -31.214  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -5.332   5.454 -30.154  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -4.957   4.241 -32.136  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -6.679   4.556 -32.196  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -5.290   6.748 -33.339  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -4.755   5.320 -34.088  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -6.416   5.726 -34.074  1.00  1.00           H  
ATOM    376  N   ARG A  24      -9.808   7.382 -30.032  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.024   6.682 -30.568  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.197   7.638 -30.805  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.195   7.216 -31.353  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.483   5.587 -29.586  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -10.641   4.294 -29.782  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -11.223   3.354 -30.871  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -12.721   3.411 -30.848  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -13.392   2.390 -30.410  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -13.418   2.226 -29.124  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -13.976   1.621 -31.271  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.450   7.114 -29.158  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -10.767   6.248 -31.523  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -11.354   5.960 -28.585  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.538   5.404 -29.719  1.00  1.00           H  
ATOM    391  HG2 ARG A  24      -9.629   4.563 -30.056  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -10.588   3.772 -28.838  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -10.879   3.665 -31.849  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -10.890   2.336 -30.707  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -13.187   4.221 -31.169  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -12.931   2.904 -28.574  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -13.894   1.465 -28.683  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -13.881   1.840 -32.244  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -14.512   0.824 -30.996  1.00  1.00           H  
ATOM    400  N   GLN A  25     -12.054   8.870 -30.384  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -13.154   9.866 -30.586  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.783  10.733 -31.811  1.00  1.00           C  
ATOM    403  O   GLN A  25     -13.597  11.491 -32.288  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -13.303  10.767 -29.300  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -14.367  10.164 -28.310  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -15.032  11.262 -27.445  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -16.231  11.454 -27.444  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -14.301  12.017 -26.682  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.226   9.133 -29.932  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -14.076   9.350 -30.816  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -12.351  10.867 -28.800  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -13.626  11.753 -29.605  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -15.149   9.655 -28.855  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.891   9.454 -27.650  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -13.332  11.894 -26.651  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -14.747  12.708 -26.148  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.571  10.598 -32.292  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -11.095  11.378 -33.473  1.00  1.00           C  
ATOM    419  C   GLN A  26     -10.696  10.371 -34.567  1.00  1.00           C  
ATOM    420  O   GLN A  26      -9.627   9.798 -34.568  1.00  1.00           O  
ATOM    421  CB  GLN A  26      -9.882  12.233 -33.044  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -9.431  13.138 -34.217  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -8.621  14.333 -33.699  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -8.775  14.796 -32.589  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -7.735  14.884 -34.472  1.00  1.00           N  
ATOM    426  H   GLN A  26     -10.953   9.964 -31.877  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -11.897  12.005 -33.836  1.00  1.00           H  
ATOM    428  HB2 GLN A  26     -10.161  12.846 -32.197  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -9.068  11.587 -32.750  1.00  1.00           H  
ATOM    430  HG2 GLN A  26      -8.816  12.568 -34.898  1.00  1.00           H  
ATOM    431  HG3 GLN A  26     -10.288  13.520 -34.750  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -7.573  14.551 -35.378  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -7.231  15.646 -34.123  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -11.529  10.114 -35.528  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -12.402  10.559 -35.560  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -11.265   9.468 -36.215  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       5.925  -3.159  -6.103  1.00  1.00           N  
ATOM      2  CA  GLY A   1       4.854  -3.248  -5.062  1.00  1.00           C  
ATOM      3  C   GLY A   1       3.523  -3.220  -5.812  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.554  -3.018  -7.008  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.450  -3.113  -7.034  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.487  -2.295  -5.966  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.546  -3.994  -6.069  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       4.947  -4.174  -4.512  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       4.913  -2.399  -4.396  1.00  1.00           H  
ATOM     10  N   ILE A   2       2.419  -3.412  -5.132  1.00  1.00           N  
ATOM     11  CA  ILE A   2       1.082  -3.394  -5.826  1.00  1.00           C  
ATOM     12  C   ILE A   2       0.192  -2.195  -5.433  1.00  1.00           C  
ATOM     13  O   ILE A   2      -0.628  -1.761  -6.218  1.00  1.00           O  
ATOM     14  CB  ILE A   2       0.350  -4.732  -5.502  1.00  1.00           C  
ATOM     15  CG1 ILE A   2       0.536  -5.142  -4.007  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       0.928  -5.839  -6.417  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -0.536  -6.182  -3.604  1.00  1.00           C  
ATOM     18  H   ILE A   2       2.457  -3.576  -4.167  1.00  1.00           H  
ATOM     19  HA  ILE A   2       1.243  -3.339  -6.893  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -0.701  -4.616  -5.720  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       1.514  -5.575  -3.856  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       0.433  -4.286  -3.356  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       2.008  -5.826  -6.405  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       0.597  -6.817  -6.097  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       0.590  -5.687  -7.433  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -0.776  -6.841  -4.426  1.00  1.00           H  
ATOM     27 HD12 ILE A   2      -0.173  -6.786  -2.783  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -1.442  -5.687  -3.285  1.00  1.00           H  
ATOM     29  N   GLY A   3       0.400  -1.718  -4.230  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -0.342  -0.551  -3.624  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.290   0.213  -4.557  1.00  1.00           C  
ATOM     32  O   GLY A   3      -2.494   0.170  -4.393  1.00  1.00           O  
ATOM     33  H   GLY A   3       1.086  -2.152  -3.689  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -0.927  -0.923  -2.796  1.00  1.00           H  
ATOM     35  HA3 GLY A   3       0.380   0.149  -3.229  1.00  1.00           H  
ATOM     36  N   ALA A   4      -0.714   0.902  -5.506  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -1.531   1.692  -6.485  1.00  1.00           C  
ATOM     38  C   ALA A   4      -1.665   0.937  -7.813  1.00  1.00           C  
ATOM     39  O   ALA A   4      -2.579   1.175  -8.576  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -0.850   3.046  -6.727  1.00  1.00           C  
ATOM     41  H   ALA A   4       0.261   0.897  -5.567  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -2.522   1.848  -6.084  1.00  1.00           H  
ATOM     43  HB1 ALA A   4       0.150   2.910  -7.113  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -1.417   3.613  -7.450  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -0.801   3.613  -5.810  1.00  1.00           H  
ATOM     46  N   VAL A   5      -0.748   0.038  -8.043  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -0.732  -0.786  -9.294  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.074  -1.509  -9.454  1.00  1.00           C  
ATOM     49  O   VAL A   5      -2.510  -1.775 -10.555  1.00  1.00           O  
ATOM     50  CB  VAL A   5       0.430  -1.820  -9.208  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.750  -2.375 -10.619  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.716  -1.155  -8.640  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.055  -0.113  -7.369  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -0.598  -0.129 -10.142  1.00  1.00           H  
ATOM     55  HB  VAL A   5       0.121  -2.638  -8.573  1.00  1.00           H  
ATOM     56 HG11 VAL A   5      -0.159  -2.518 -11.190  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       1.396  -1.704 -11.166  1.00  1.00           H  
ATOM     58 HG13 VAL A   5       1.245  -3.332 -10.533  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.850  -0.167  -9.058  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.665  -1.076  -7.565  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       2.583  -1.751  -8.889  1.00  1.00           H  
ATOM     62  N   LEU A   6      -2.695  -1.803  -8.343  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.017  -2.511  -8.403  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.173  -1.514  -8.481  1.00  1.00           C  
ATOM     65  O   LEU A   6      -6.309  -1.903  -8.669  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.200  -3.376  -7.153  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -3.084  -4.437  -7.055  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -3.273  -5.198  -5.730  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -3.184  -5.443  -8.227  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.278  -1.565  -7.483  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -4.055  -3.125  -9.294  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.187  -2.743  -6.276  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -5.170  -3.853  -7.205  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -2.121  -3.951  -7.083  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -4.279  -5.587  -5.652  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -2.586  -6.028  -5.671  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -3.091  -4.541  -4.892  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -4.213  -5.716  -8.412  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -2.775  -5.013  -9.130  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -2.629  -6.341  -8.005  1.00  1.00           H  
ATOM     81  N   LYS A   7      -4.851  -0.258  -8.342  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -5.897   0.808  -8.401  1.00  1.00           C  
ATOM     83  C   LYS A   7      -5.915   1.283  -9.863  1.00  1.00           C  
ATOM     84  O   LYS A   7      -6.941   1.596 -10.431  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -5.508   1.967  -7.442  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -5.465   1.452  -5.971  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -5.111   2.629  -5.011  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -4.824   2.102  -3.571  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -6.080   2.055  -2.751  1.00  1.00           N  
ATOM     90  H   LYS A   7      -3.912  -0.026  -8.200  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -6.856   0.384  -8.144  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -4.545   2.368  -7.725  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -6.246   2.752  -7.542  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -6.426   1.030  -5.710  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -4.721   0.671  -5.892  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -4.219   3.123  -5.369  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -5.907   3.360  -5.014  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -4.399   1.109  -3.613  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -4.104   2.749  -3.085  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -6.892   2.361  -3.323  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -6.240   1.077  -2.431  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -6.001   2.675  -1.916  1.00  1.00           H  
ATOM    103  N   VAL A   8      -4.744   1.323 -10.441  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.565   1.751 -11.860  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.564   0.997 -12.770  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.091   1.541 -13.724  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.068   1.446 -12.190  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.723   1.645 -13.668  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.129   2.349 -11.337  1.00  1.00           C  
ATOM    110  H   VAL A   8      -3.943   1.070  -9.933  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -4.803   2.801 -11.927  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -2.871   0.410 -11.948  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.415   1.099 -14.291  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -2.754   2.691 -13.928  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -1.727   1.270 -13.851  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -2.634   2.714 -10.455  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -1.266   1.784 -11.016  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -1.779   3.201 -11.900  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.779  -0.242 -12.405  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.712  -1.131 -13.170  1.00  1.00           C  
ATOM    121  C   LEU A   9      -8.160  -1.083 -12.660  1.00  1.00           C  
ATOM    122  O   LEU A   9      -8.942  -1.965 -12.954  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -6.195  -2.597 -13.091  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -4.667  -2.669 -12.831  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -4.284  -4.128 -12.588  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -3.891  -2.124 -14.051  1.00  1.00           C  
ATOM    127  H   LEU A   9      -5.318  -0.598 -11.615  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.721  -0.813 -14.205  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -6.715  -3.109 -12.293  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -6.440  -3.101 -14.016  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -4.399  -2.119 -11.942  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -4.623  -4.758 -13.397  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -3.211  -4.211 -12.490  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -4.734  -4.464 -11.664  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -4.185  -1.109 -14.273  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -2.830  -2.136 -13.841  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -4.080  -2.737 -14.919  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.493  -0.070 -11.909  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.893   0.041 -11.380  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.640   1.174 -12.088  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.845   1.274 -11.979  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.856   0.330  -9.859  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.713  -0.335  -9.338  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -11.004  -0.367  -9.123  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.824   0.616 -11.686  1.00  1.00           H  
ATOM    146  HA  THR A  10     -10.430  -0.878 -11.577  1.00  1.00           H  
ATOM    147  HB  THR A  10      -9.822   1.390  -9.639  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -8.281  -0.843 -10.034  1.00  1.00           H  
ATOM    149 HG21 THR A  10     -10.991  -1.433  -9.304  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -10.913  -0.199  -8.060  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.951   0.031  -9.459  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.913   2.007 -12.791  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.575   3.141 -13.516  1.00  1.00           C  
ATOM    154  C   THR A  11     -10.259   3.031 -15.010  1.00  1.00           C  
ATOM    155  O   THR A  11     -11.141   2.860 -15.825  1.00  1.00           O  
ATOM    156  CB  THR A  11     -10.050   4.494 -12.935  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -9.567   4.197 -11.632  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -11.209   5.468 -12.657  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.938   1.893 -12.843  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.649   3.065 -13.402  1.00  1.00           H  
ATOM    161  HB  THR A  11      -9.266   4.954 -13.519  1.00  1.00           H  
ATOM    162  HG1 THR A  11     -10.006   3.398 -11.322  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -11.957   5.001 -12.030  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -10.829   6.341 -12.145  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -11.671   5.779 -13.582  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.999   3.139 -15.341  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.575   3.047 -16.773  1.00  1.00           C  
ATOM    168  C   GLY A  12      -7.250   2.299 -16.850  1.00  1.00           C  
ATOM    169  O   GLY A  12      -7.212   1.088 -16.839  1.00  1.00           O  
ATOM    170  H   GLY A  12      -8.323   3.276 -14.646  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -9.313   2.491 -17.334  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -8.477   4.036 -17.191  1.00  1.00           H  
ATOM    173  N   LEU A  13      -6.204   3.076 -16.924  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.800   2.572 -17.004  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.930   3.847 -17.086  1.00  1.00           C  
ATOM    176  O   LEU A  13      -3.284   4.129 -18.079  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.633   1.684 -18.271  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -4.538   0.192 -17.859  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -5.196  -0.683 -18.941  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -3.058  -0.205 -17.713  1.00  1.00           C  
ATOM    181  H   LEU A  13      -6.337   4.043 -16.928  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.563   2.025 -16.102  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.484   1.826 -18.921  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -3.738   1.968 -18.805  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -5.056   0.021 -16.922  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -4.974  -0.307 -19.930  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -4.848  -1.703 -18.880  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -6.268  -0.680 -18.803  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -2.511   0.546 -17.162  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -2.982  -1.141 -17.179  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.599  -0.323 -18.684  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.948   4.616 -16.024  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -3.128   5.847 -15.894  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.489   6.849 -17.002  1.00  1.00           C  
ATOM    195  O   PRO A  14      -4.407   7.629 -16.847  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.398   6.447 -14.503  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -4.102   5.312 -13.723  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.764   4.430 -14.790  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -2.085   5.580 -15.989  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -2.464   6.728 -14.041  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -4.034   7.319 -14.582  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -3.388   4.749 -13.140  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -4.850   5.722 -13.057  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.765   3.390 -14.506  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.774   4.756 -14.987  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.768   6.797 -18.089  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -3.030   7.731 -19.227  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.817   7.119 -20.395  1.00  1.00           C  
ATOM    209  O   ALA A  15      -4.287   7.854 -21.245  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.682   8.234 -19.736  1.00  1.00           C  
ATOM    211  H   ALA A  15      -2.053   6.128 -18.148  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.593   8.579 -18.863  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -1.103   8.645 -18.922  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -1.136   7.420 -20.190  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.845   9.001 -20.481  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.952   5.814 -20.419  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.704   5.153 -21.545  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.932   5.914 -22.072  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.173   6.001 -23.263  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -5.103   3.760 -21.062  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -4.000   2.732 -21.459  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -4.092   2.373 -22.967  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.553   3.202 -21.120  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.571   5.254 -19.692  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -4.021   5.059 -22.373  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -5.229   3.762 -19.989  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -6.044   3.463 -21.508  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -4.192   1.857 -20.869  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -4.518   3.181 -23.544  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -3.112   2.148 -23.369  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -4.714   1.499 -23.093  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -2.436   3.362 -20.059  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -1.847   2.439 -21.415  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -2.294   4.112 -21.640  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.679   6.443 -21.148  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.912   7.220 -21.495  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.627   8.326 -22.542  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.427   8.588 -23.419  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.498   7.879 -20.202  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -8.145   7.061 -18.916  1.00  1.00           C  
ATOM    241  CG2 ILE A  17     -10.029   7.930 -20.330  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.746   7.479 -18.406  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.411   6.316 -20.215  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.622   6.528 -21.922  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.137   8.894 -20.107  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -8.867   7.269 -18.138  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -8.177   5.999 -19.116  1.00  1.00           H  
ATOM    248 HG21 ILE A  17     -10.310   8.379 -21.272  1.00  1.00           H  
ATOM    249 HG22 ILE A  17     -10.439   6.932 -20.272  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.439   8.522 -19.524  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -6.248   8.152 -19.092  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.825   7.985 -17.453  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -6.113   6.614 -18.266  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.479   8.943 -22.433  1.00  1.00           N  
ATOM    255  CA  SER A  18      -6.111  10.034 -23.394  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.217   9.466 -24.514  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.689  10.187 -25.338  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.366  11.154 -22.621  1.00  1.00           C  
ATOM    259  OG  SER A  18      -6.357  12.166 -22.417  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.856   8.678 -21.721  1.00  1.00           H  
ATOM    261  HA  SER A  18      -7.019  10.434 -23.816  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -4.987  10.807 -21.668  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -4.549  11.555 -23.208  1.00  1.00           H  
ATOM    264  HG  SER A  18      -6.718  12.046 -21.529  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.091   8.167 -24.485  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.273   7.406 -25.477  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.224   6.765 -26.497  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.262   7.127 -27.659  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.431   6.323 -24.691  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -1.992   6.079 -25.224  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.815   6.151 -24.498  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.592   5.722 -26.494  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.245   5.868 -25.222  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.196   5.606 -26.426  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.244   5.476 -27.704  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.533   5.249 -27.558  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.512   5.120 -28.831  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.127   5.007 -28.759  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.565   7.685 -23.779  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.659   8.107 -26.016  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.344   6.638 -23.662  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.943   5.371 -24.709  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.785   6.413 -23.448  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.191   5.850 -24.943  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.316   5.562 -27.772  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.610   5.161 -27.512  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.019   4.930 -29.766  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       0.438   4.729 -29.637  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.000   5.822 -26.029  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -6.942   5.143 -26.951  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.283   5.876 -26.968  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.855   6.049 -28.021  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.059   3.657 -26.460  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.309   2.734 -27.467  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.527   3.227 -26.355  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -6.234   1.279 -26.940  1.00  1.00           C  
ATOM    297  H   ILE A  20      -5.983   5.552 -25.083  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.533   5.172 -27.952  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.600   3.553 -25.486  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -6.804   2.747 -28.429  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -5.302   3.103 -27.605  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.024   3.412 -27.297  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -8.587   2.183 -26.108  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -9.005   3.801 -25.575  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -6.555   1.205 -25.911  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -6.855   0.630 -27.542  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -5.214   0.922 -26.994  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.776   6.308 -25.841  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.090   7.018 -25.895  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.901   8.373 -26.573  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.867   8.978 -26.987  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.643   7.213 -24.460  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -12.133   6.798 -24.432  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.699   7.116 -23.028  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -14.183   6.693 -22.947  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.823   7.306 -21.742  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.297   6.169 -24.998  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.771   6.440 -26.503  1.00  1.00           H  
ATOM    319  HB2 LYS A  21     -10.086   6.613 -23.757  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.557   8.254 -24.173  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.661   7.368 -25.188  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -12.228   5.745 -24.664  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -12.122   6.588 -22.280  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.599   8.180 -22.863  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -14.720   7.021 -23.830  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -14.258   5.616 -22.881  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -14.148   7.904 -21.224  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -15.617   7.902 -22.055  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -15.191   6.565 -21.109  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.676   8.826 -26.683  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.434  10.148 -27.344  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.210   9.920 -28.841  1.00  1.00           C  
ATOM    333  O   ARG A  22      -8.411  10.808 -29.646  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.198  10.790 -26.713  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -7.319  12.328 -26.705  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.929  12.972 -26.481  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -6.157  14.318 -25.866  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -5.411  14.739 -24.891  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -5.569  14.207 -23.719  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -4.546  15.672 -25.158  1.00  1.00           N  
ATOM    341  H   ARG A  22      -7.912   8.316 -26.328  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.308  10.771 -27.215  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.165  10.438 -25.702  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.294  10.458 -27.206  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -7.717  12.668 -27.653  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -8.001  12.622 -25.918  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -5.325  12.365 -25.818  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -5.391  13.090 -27.413  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -6.889  14.875 -26.213  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -6.244  13.472 -23.572  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -5.044  14.487 -22.921  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -4.490  16.021 -26.093  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -3.932  16.055 -24.467  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.796   8.720 -29.157  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -7.536   8.356 -30.579  1.00  1.00           C  
ATOM    356  C   LYS A  23      -8.804   7.766 -31.201  1.00  1.00           C  
ATOM    357  O   LYS A  23      -9.221   8.206 -32.250  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.379   7.331 -30.633  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -5.787   7.273 -32.073  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -5.955   5.865 -32.693  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -7.444   5.618 -33.037  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -7.567   4.760 -34.253  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.659   8.057 -28.450  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.272   9.255 -31.120  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -5.598   7.662 -29.963  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -6.716   6.364 -30.290  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -6.246   8.016 -32.713  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -4.732   7.506 -32.016  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -5.340   5.834 -33.582  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -5.595   5.112 -32.005  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -7.943   5.141 -32.203  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -7.942   6.555 -33.241  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -6.634   4.518 -34.638  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -8.108   3.893 -34.073  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -8.060   5.313 -34.989  1.00  1.00           H  
ATOM    376  N   ARG A  24      -9.388   6.785 -30.551  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -10.645   6.113 -31.050  1.00  1.00           C  
ATOM    378  C   ARG A  24     -11.760   7.080 -31.490  1.00  1.00           C  
ATOM    379  O   ARG A  24     -12.737   6.652 -32.068  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.215   5.185 -29.936  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -10.513   3.795 -29.938  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -11.416   2.765 -29.190  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -11.143   1.379 -29.708  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -12.118   0.672 -30.207  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -12.494   0.944 -31.420  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -12.657  -0.255 -29.472  1.00  1.00           N  
ATOM    387  H   ARG A  24      -8.998   6.473 -29.706  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -10.387   5.525 -31.918  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -11.100   5.662 -28.972  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.275   5.058 -30.119  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -10.332   3.468 -30.950  1.00  1.00           H  
ATOM    392  HG3 ARG A  24      -9.563   3.882 -29.428  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -11.216   2.795 -28.126  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -12.464   3.000 -29.341  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -10.233   1.000 -29.668  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -12.032   1.686 -31.904  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -13.227   0.439 -31.876  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -12.326  -0.418 -28.541  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -13.410  -0.824 -29.806  1.00  1.00           H  
ATOM    400  N   GLN A  25     -11.580   8.335 -31.200  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -12.579   9.392 -31.562  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.171  10.168 -32.825  1.00  1.00           C  
ATOM    403  O   GLN A  25     -13.024  10.729 -33.476  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -12.713  10.379 -30.378  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -11.336  10.550 -29.697  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -11.351  11.704 -28.707  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -12.290  11.917 -27.972  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -10.322  12.492 -28.644  1.00  1.00           N  
ATOM    409  H   GLN A  25     -10.763   8.586 -30.732  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -13.533   8.920 -31.752  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -13.064  11.341 -30.731  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -13.431  10.010 -29.660  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -11.079   9.657 -29.150  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -10.577  10.750 -30.438  1.00  1.00           H  
ATOM    415 HE21 GLN A  25      -9.543  12.322 -29.222  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -10.339  13.245 -28.019  1.00  1.00           H  
ATOM    417  N   GLN A  26     -10.894  10.171 -33.121  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -10.306  10.877 -34.312  1.00  1.00           C  
ATOM    419  C   GLN A  26     -11.147  12.050 -34.880  1.00  1.00           C  
ATOM    420  O   GLN A  26     -11.390  12.156 -36.064  1.00  1.00           O  
ATOM    421  CB  GLN A  26     -10.074   9.805 -35.414  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -8.661   9.191 -35.302  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -8.613   7.933 -36.168  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -8.357   6.844 -35.695  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -8.851   8.022 -37.444  1.00  1.00           N  
ATOM    426  H   GLN A  26     -10.291   9.678 -32.529  1.00  1.00           H  
ATOM    427  HA  GLN A  26      -9.354  11.291 -34.009  1.00  1.00           H  
ATOM    428  HB2 GLN A  26     -10.824   9.032 -35.323  1.00  1.00           H  
ATOM    429  HB3 GLN A  26     -10.181  10.251 -36.391  1.00  1.00           H  
ATOM    430  HG2 GLN A  26      -7.913   9.884 -35.660  1.00  1.00           H  
ATOM    431  HG3 GLN A  26      -8.428   8.920 -34.285  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -9.060   8.885 -37.857  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -8.819   7.213 -37.995  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -11.609  12.968 -34.083  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -11.439  12.924 -33.122  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -12.132  13.703 -34.467  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       5.361  -4.006  -5.940  1.00  1.00           N  
ATOM      2  CA  GLY A   1       4.243  -4.244  -4.976  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.958  -4.080  -5.781  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.058  -3.790  -6.956  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.930  -3.802  -6.870  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.929  -3.189  -5.639  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.964  -4.850  -6.016  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       4.302  -5.247  -4.575  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       4.273  -3.512  -4.182  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.815  -4.257  -5.170  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.518  -4.108  -5.914  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.282  -2.863  -5.474  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.024  -2.300  -6.253  1.00  1.00           O  
ATOM     14  CB  ILE A   2      -0.315  -5.400  -5.684  1.00  1.00           C  
ATOM     15  CG1 ILE A   2      -0.379  -5.816  -4.167  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       0.238  -6.548  -6.564  1.00  1.00           C  
ATOM     17  CD1 ILE A   2       0.863  -6.629  -3.692  1.00  1.00           C  
ATOM     18  H   ILE A   2       1.788  -4.499  -4.221  1.00  1.00           H  
ATOM     19  HA  ILE A   2       0.724  -4.006  -6.971  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -1.322  -5.205  -6.017  1.00  1.00           H  
ATOM     21 HG12 ILE A   2      -0.516  -4.948  -3.538  1.00  1.00           H  
ATOM     22 HG13 ILE A   2      -1.253  -6.442  -4.033  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       1.317  -6.540  -6.592  1.00  1.00           H  
ATOM     24 HG22 ILE A   2      -0.093  -7.504  -6.185  1.00  1.00           H  
ATOM     25 HG23 ILE A   2      -0.127  -6.443  -7.576  1.00  1.00           H  
ATOM     26 HD11 ILE A   2       1.671  -6.603  -4.405  1.00  1.00           H  
ATOM     27 HD12 ILE A   2       1.217  -6.256  -2.741  1.00  1.00           H  
ATOM     28 HD13 ILE A   2       0.579  -7.663  -3.552  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.082  -2.501  -4.230  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -0.739  -1.323  -3.559  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.614  -0.416  -4.433  1.00  1.00           C  
ATOM     32  O   GLY A   3      -2.822  -0.429  -4.309  1.00  1.00           O  
ATOM     33  H   GLY A   3       0.538  -3.036  -3.702  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -1.365  -1.704  -2.764  1.00  1.00           H  
ATOM     35  HA3 GLY A   3       0.029  -0.713  -3.104  1.00  1.00           H  
ATOM     36  N   ALA A   4      -0.983   0.344  -5.293  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -1.768   1.264  -6.184  1.00  1.00           C  
ATOM     38  C   ALA A   4      -1.939   0.673  -7.586  1.00  1.00           C  
ATOM     39  O   ALA A   4      -2.796   1.098  -8.336  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -1.039   2.613  -6.283  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.007   0.305  -5.345  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -2.753   1.419  -5.762  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -0.694   2.931  -5.310  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -0.194   2.544  -6.951  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -1.719   3.358  -6.672  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.127  -0.300  -7.900  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.205  -0.953  -9.242  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.659  -1.435  -9.355  1.00  1.00           C  
ATOM     49  O   VAL A   5      -3.340  -1.200 -10.335  1.00  1.00           O  
ATOM     50  CB  VAL A   5      -0.192  -2.147  -9.290  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.045  -2.572 -10.760  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.174  -1.724  -8.682  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.469  -0.610  -7.245  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.014  -0.216 -10.010  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -0.592  -2.986  -8.737  1.00  1.00           H  
ATOM     56 HG11 VAL A   5       0.214  -1.707 -11.388  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       0.899  -3.230 -10.839  1.00  1.00           H  
ATOM     58 HG13 VAL A   5      -0.822  -3.096 -11.133  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.484  -0.765  -9.071  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.112  -1.657  -7.607  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       1.933  -2.454  -8.924  1.00  1.00           H  
ATOM     62  N   LEU A   6      -3.089  -2.091  -8.309  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.490  -2.626  -8.265  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.548  -1.538  -8.491  1.00  1.00           C  
ATOM     65  O   LEU A   6      -6.680  -1.848  -8.807  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.753  -3.273  -6.901  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -3.845  -4.507  -6.695  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -3.748  -4.778  -5.180  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -4.460  -5.744  -7.387  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.477  -2.224  -7.548  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -4.605  -3.349  -9.059  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.571  -2.542  -6.126  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -5.792  -3.570  -6.846  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -2.865  -4.317  -7.108  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -4.726  -4.723  -4.721  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -3.345  -5.763  -4.994  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -3.109  -4.043  -4.714  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -4.692  -5.532  -8.421  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -3.765  -6.571  -7.358  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -5.370  -6.048  -6.889  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.162  -0.297  -8.332  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.141   0.817  -8.530  1.00  1.00           C  
ATOM     83  C   LYS A   7      -5.933   1.425  -9.923  1.00  1.00           C  
ATOM     84  O   LYS A   7      -6.840   1.991 -10.503  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -5.923   1.893  -7.424  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -7.278   2.637  -7.125  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -7.502   2.730  -5.583  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -9.005   2.916  -5.241  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -9.419   4.351  -5.397  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.234  -0.105  -8.088  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.134   0.403  -8.464  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -5.547   1.406  -6.535  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -5.175   2.604  -7.750  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -7.230   3.623  -7.566  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -8.100   2.110  -7.595  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -7.176   1.806  -5.125  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -6.903   3.529  -5.169  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -9.614   2.293  -5.883  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -9.178   2.609  -4.217  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -8.604   4.919  -5.708  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7     -10.160   4.408  -6.125  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -9.789   4.734  -4.500  1.00  1.00           H  
ATOM    103  N   VAL A   8      -4.740   1.294 -10.441  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.430   1.845 -11.798  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.398   1.189 -12.804  1.00  1.00           C  
ATOM    106  O   VAL A   8      -5.750   1.770 -13.815  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -2.911   1.520 -12.051  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.504   1.490 -13.533  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.033   2.566 -11.313  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.033   0.833  -9.937  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -4.641   2.905 -11.805  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -2.690   0.542 -11.652  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.290   1.068 -14.138  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -2.265   2.478 -13.893  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -1.630   0.862 -13.634  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -2.422   3.562 -11.461  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -2.027   2.360 -10.252  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -1.013   2.535 -11.670  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.803  -0.010 -12.477  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.745  -0.760 -13.368  1.00  1.00           C  
ATOM    121  C   LEU A   9      -8.210  -0.480 -12.996  1.00  1.00           C  
ATOM    122  O   LEU A   9      -9.104  -1.178 -13.428  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -6.466  -2.282 -13.247  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -4.997  -2.563 -12.847  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -4.832  -4.059 -12.602  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -4.039  -2.105 -13.978  1.00  1.00           C  
ATOM    127  H   LEU A   9      -5.479  -0.426 -11.646  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.594  -0.442 -14.393  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -7.131  -2.712 -12.511  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -6.687  -2.749 -14.197  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -4.767  -2.059 -11.922  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -5.273  -4.632 -13.404  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -3.784  -4.304 -12.516  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -5.320  -4.315 -11.672  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -4.210  -1.070 -14.231  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -3.015  -2.211 -13.651  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -4.186  -2.704 -14.865  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.433   0.533 -12.201  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.839   0.866 -11.800  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.327   2.052 -12.645  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.464   2.469 -12.535  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.869   1.237 -10.300  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.996   0.323  -9.650  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -11.217   0.895  -9.660  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.681   1.070 -11.862  1.00  1.00           H  
ATOM    146  HA  THR A  10     -10.487   0.022 -12.001  1.00  1.00           H  
ATOM    147  HB  THR A  10      -9.569   2.260 -10.113  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -8.589  -0.262 -10.302  1.00  1.00           H  
ATOM    149 HG21 THR A  10     -11.457  -0.149  -9.798  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -11.186   1.103  -8.601  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.995   1.492 -10.111  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.447   2.566 -13.466  1.00  1.00           N  
ATOM    153  CA  THR A  11      -9.805   3.722 -14.350  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.575   3.230 -15.781  1.00  1.00           C  
ATOM    155  O   THR A  11     -10.492   2.876 -16.491  1.00  1.00           O  
ATOM    156  CB  THR A  11      -8.889   4.959 -14.072  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -7.941   4.477 -13.138  1.00  1.00           O  
ATOM    158  CG2 THR A  11      -9.622   6.068 -13.310  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.541   2.189 -13.510  1.00  1.00           H  
ATOM    160  HA  THR A  11     -10.844   3.970 -14.214  1.00  1.00           H  
ATOM    161  HB  THR A  11      -8.387   5.350 -14.947  1.00  1.00           H  
ATOM    162  HG1 THR A  11      -8.455   3.995 -12.481  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -10.454   5.674 -12.745  1.00  1.00           H  
ATOM    164 HG22 THR A  11      -8.950   6.568 -12.625  1.00  1.00           H  
ATOM    165 HG23 THR A  11      -9.994   6.799 -14.014  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.327   3.232 -16.157  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -7.906   2.785 -17.516  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.582   2.112 -17.236  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.516   0.915 -17.052  1.00  1.00           O  
ATOM    170  H   GLY A  12      -7.648   3.529 -15.511  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.608   2.060 -17.907  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -7.795   3.624 -18.183  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.576   2.945 -17.216  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.167   2.539 -16.951  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.362   3.852 -17.055  1.00  1.00           C  
ATOM    176  O   LEU A  13      -2.757   4.131 -18.074  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -3.700   1.495 -18.014  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -3.681   0.077 -17.360  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -3.984  -0.983 -18.432  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -2.297  -0.207 -16.727  1.00  1.00           C  
ATOM    181  H   LEU A  13      -5.751   3.894 -17.379  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.092   2.135 -15.954  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -4.384   1.509 -18.849  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -2.712   1.746 -18.372  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -4.441   0.005 -16.594  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -3.325  -0.872 -19.281  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -3.863  -1.977 -18.026  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -5.004  -0.873 -18.774  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -2.008   0.611 -16.085  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -2.328  -1.115 -16.141  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -1.547  -0.316 -17.495  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.375   4.655 -16.019  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.621   5.942 -15.986  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.162   6.923 -17.049  1.00  1.00           C  
ATOM    195  O   PRO A  14      -4.177   7.549 -16.824  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -2.763   6.528 -14.557  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.342   5.361 -13.727  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.106   4.477 -14.725  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.582   5.735 -16.196  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -1.804   6.843 -14.174  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -3.444   7.369 -14.547  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -2.542   4.803 -13.263  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -4.010   5.727 -12.960  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.096   3.445 -14.410  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.129   4.809 -14.834  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.501   7.026 -18.174  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.962   7.967 -19.256  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.726   7.293 -20.403  1.00  1.00           C  
ATOM    209  O   ALA A  15      -4.219   7.970 -21.291  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.738   8.682 -19.846  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.700   6.473 -18.299  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.611   8.712 -18.816  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -1.163   9.151 -19.064  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -1.118   7.968 -20.370  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -2.063   9.434 -20.552  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.808   5.988 -20.365  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.535   5.271 -21.461  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.931   5.834 -21.818  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.403   5.667 -22.933  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.610   3.762 -21.066  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.553   3.002 -21.963  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -2.698   2.039 -21.128  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -4.268   2.232 -23.093  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.394   5.491 -19.621  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.927   5.350 -22.334  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.382   3.626 -20.019  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.601   3.372 -21.249  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -2.856   3.688 -22.425  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -2.247   2.575 -20.304  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -3.294   1.226 -20.742  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -1.905   1.629 -21.738  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -4.992   2.870 -23.577  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -3.549   1.910 -23.835  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -4.772   1.362 -22.699  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.552   6.501 -20.875  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.911   7.082 -21.144  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.779   8.172 -22.213  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.665   8.385 -23.015  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.536   7.737 -19.863  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.841   7.285 -18.547  1.00  1.00           C  
ATOM    241  CG2 ILE A  17     -10.030   7.352 -19.810  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.704   8.276 -18.203  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.118   6.614 -20.005  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.543   6.297 -21.534  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.484   8.817 -19.942  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -8.552   7.290 -17.732  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -7.459   6.279 -18.636  1.00  1.00           H  
ATOM    248 HG21 ILE A  17     -10.511   7.625 -20.740  1.00  1.00           H  
ATOM    249 HG22 ILE A  17     -10.151   6.290 -19.651  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.522   7.878 -19.005  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -7.018   9.304 -18.334  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.405   8.146 -17.171  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.838   8.110 -18.824  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.663   8.842 -22.207  1.00  1.00           N  
ATOM    255  CA  SER A  18      -6.429   9.928 -23.213  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.533   9.382 -24.336  1.00  1.00           C  
ATOM    257  O   SER A  18      -5.057  10.106 -25.191  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.759  11.106 -22.498  1.00  1.00           C  
ATOM    259  OG  SER A  18      -6.868  11.794 -21.925  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.977   8.625 -21.537  1.00  1.00           H  
ATOM    261  HA  SER A  18      -7.373  10.235 -23.635  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -5.082  10.779 -21.721  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -5.239  11.747 -23.197  1.00  1.00           H  
ATOM    264  HG  SER A  18      -6.712  12.744 -21.966  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.349   8.090 -24.286  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.509   7.351 -25.282  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.433   6.669 -26.293  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.504   7.074 -27.439  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.654   6.336 -24.487  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -2.232   6.009 -24.998  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -1.127   5.949 -24.182  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.762   5.694 -26.255  1.00  1.00           C  
ATOM    273  NE1 TRP A  19      -0.031   5.625 -24.831  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.385   5.467 -26.082  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.321   5.569 -27.527  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.410   5.120 -27.172  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.521   5.221 -28.613  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.159   4.997 -28.436  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.793   7.598 -23.567  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.888   8.052 -25.807  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.521   6.787 -23.515  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -4.184   5.402 -24.374  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -1.194   6.156 -23.122  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       0.874   5.518 -24.456  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.376   5.739 -27.671  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.470   4.944 -27.042  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -1.953   5.124 -29.597  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       0.458   4.727 -29.279  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.151   5.660 -25.855  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -7.053   4.966 -26.806  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.428   5.623 -26.779  1.00  1.00           C  
ATOM    292  O   ILE A  20      -9.057   5.764 -27.809  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.129   3.450 -26.400  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.408   2.567 -27.464  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.593   3.000 -26.340  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -4.875   2.766 -27.402  1.00  1.00           C  
ATOM    297  H   ILE A  20      -6.127   5.349 -24.923  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.639   5.051 -27.796  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.684   3.290 -25.427  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -6.630   1.523 -27.284  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -6.767   2.815 -28.452  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.081   3.260 -27.273  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -8.655   1.941 -26.175  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -9.080   3.528 -25.531  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -4.604   3.636 -26.822  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -4.415   1.899 -26.946  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -4.474   2.877 -28.399  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.880   6.015 -25.619  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.226   6.652 -25.585  1.00  1.00           C  
ATOM    310  C   LYS A  21     -10.144   8.009 -26.276  1.00  1.00           C  
ATOM    311  O   LYS A  21     -11.164   8.599 -26.569  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.683   6.797 -24.113  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.880   5.847 -23.867  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.702   6.341 -22.640  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -14.202   6.394 -23.015  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -15.030   6.657 -21.806  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.349   5.894 -24.805  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.908   6.039 -26.158  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.886   6.518 -23.441  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.946   7.831 -23.920  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.497   5.807 -24.756  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -11.501   4.850 -23.681  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -12.535   5.656 -21.820  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.373   7.325 -22.331  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -14.368   7.182 -23.740  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -14.512   5.452 -23.451  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -14.421   6.744 -20.970  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -15.572   7.543 -21.912  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -15.688   5.866 -21.650  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.935   8.461 -26.520  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.785   9.771 -27.203  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.754   9.440 -28.691  1.00  1.00           C  
ATOM    333  O   ARG A  22      -9.605   9.879 -29.438  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.465  10.446 -26.767  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -7.313  11.830 -27.477  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.939  11.932 -28.183  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -4.883  12.018 -27.120  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -4.099  13.054 -27.047  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -4.627  14.164 -26.637  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -2.849  12.928 -27.382  1.00  1.00           N  
ATOM    341  H   ARG A  22      -8.137   7.952 -26.252  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.641  10.392 -27.002  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.509  10.606 -25.701  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.622   9.801 -26.974  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -8.093  11.969 -28.213  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -7.412  12.617 -26.743  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -5.764  11.062 -28.803  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -5.905  12.809 -28.818  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -4.784  11.279 -26.463  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -5.605  14.157 -26.431  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -4.104  15.007 -26.525  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -2.540  12.026 -27.688  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -2.200  13.691 -27.345  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.786   8.658 -29.086  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -7.682   8.289 -30.533  1.00  1.00           C  
ATOM    356  C   LYS A  23      -8.939   7.599 -31.065  1.00  1.00           C  
ATOM    357  O   LYS A  23      -9.270   7.771 -32.222  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.441   7.359 -30.755  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.702   5.901 -30.299  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -7.543   5.088 -31.345  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -6.873   3.764 -31.693  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -5.752   4.003 -32.655  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.142   8.325 -28.426  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.545   9.201 -31.098  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.173   7.388 -31.801  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -5.607   7.754 -30.189  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -5.760   5.425 -30.064  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -7.281   5.962 -29.394  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -8.496   4.842 -30.899  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -7.743   5.659 -32.242  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -6.494   3.295 -30.793  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -7.606   3.102 -32.135  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -5.686   5.019 -32.879  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -4.864   3.712 -32.201  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -5.861   3.462 -33.543  1.00  1.00           H  
ATOM    376  N   ARG A  24      -9.628   6.825 -30.253  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -10.845   6.176 -30.833  1.00  1.00           C  
ATOM    378  C   ARG A  24     -11.949   7.205 -31.059  1.00  1.00           C  
ATOM    379  O   ARG A  24     -12.927   6.896 -31.709  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.360   5.059 -29.885  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -11.899   3.906 -30.782  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -12.558   2.833 -29.911  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -13.963   3.264 -29.628  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -14.935   2.435 -29.864  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -15.489   2.442 -31.040  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -15.275   1.650 -28.888  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.360   6.664 -29.313  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -10.581   5.769 -31.799  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -10.549   4.692 -29.273  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.140   5.440 -29.240  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -12.612   4.295 -31.498  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -11.081   3.464 -31.332  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -12.567   1.892 -30.448  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -12.022   2.692 -28.983  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -14.150   4.164 -29.269  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -15.136   3.096 -31.711  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -16.240   1.832 -31.301  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -14.777   1.726 -28.024  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -16.010   0.974 -28.966  1.00  1.00           H  
ATOM    400  N   GLN A  25     -11.772   8.380 -30.515  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -12.800   9.444 -30.698  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.288  10.406 -31.779  1.00  1.00           C  
ATOM    403  O   GLN A  25     -13.008  10.796 -32.676  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -12.999  10.170 -29.357  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.785   9.248 -28.391  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -14.477  10.086 -27.311  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -13.975  11.079 -26.833  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -15.653   9.729 -26.885  1.00  1.00           N  
ATOM    409  H   GLN A  25     -10.962   8.562 -29.987  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -13.724   9.004 -31.045  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -12.045  10.421 -28.914  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -13.550  11.088 -29.523  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -14.538   8.689 -28.928  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.114   8.555 -27.907  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -16.095   8.931 -27.237  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -16.087  10.280 -26.204  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.035  10.746 -31.641  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -10.340  11.674 -32.580  1.00  1.00           C  
ATOM    419  C   GLN A  26      -9.239  10.876 -33.292  1.00  1.00           C  
ATOM    420  O   GLN A  26      -8.158  10.674 -32.779  1.00  1.00           O  
ATOM    421  CB  GLN A  26      -9.719  12.843 -31.773  1.00  1.00           C  
ATOM    422  CG  GLN A  26     -10.806  13.586 -30.962  1.00  1.00           C  
ATOM    423  CD  GLN A  26     -10.137  14.436 -29.881  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -9.575  15.478 -30.145  1.00  1.00           O  
ATOM    425  NE2 GLN A  26     -10.161  14.047 -28.643  1.00  1.00           N  
ATOM    426  H   GLN A  26     -10.530  10.373 -30.894  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -11.041  12.045 -33.315  1.00  1.00           H  
ATOM    428  HB2 GLN A  26      -8.962  12.454 -31.108  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -9.241  13.538 -32.451  1.00  1.00           H  
ATOM    430  HG2 GLN A  26     -11.366  14.243 -31.609  1.00  1.00           H  
ATOM    431  HG3 GLN A  26     -11.494  12.900 -30.493  1.00  1.00           H  
ATOM    432 HE21 GLN A  26     -10.597  13.209 -28.392  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -9.732  14.619 -27.976  1.00  1.00           H  
HETATM  434  N   NH2 A  27      -9.468  10.403 -34.476  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -10.337  10.561 -34.897  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27      -8.775   9.895 -34.943  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.200  -2.990  -4.197  1.00  1.00           N  
ATOM      2  CA  GLY A   1       3.967  -3.436  -3.473  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.808  -3.225  -4.449  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.069  -2.767  -5.543  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.901  -2.676  -5.149  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.643  -2.195  -3.693  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.877  -3.775  -4.286  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       4.050  -4.483  -3.214  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       3.817  -2.834  -2.588  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.594  -3.540  -4.070  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.437  -3.344  -5.010  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.524  -2.222  -4.561  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.252  -1.686  -5.369  1.00  1.00           O  
ATOM     14  CB  ILE A   2      -0.319  -4.713  -5.132  1.00  1.00           C  
ATOM     15  CG1 ILE A   2      -0.394  -5.502  -3.782  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       0.435  -5.599  -6.154  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -1.239  -4.758  -2.724  1.00  1.00           C  
ATOM     18  H   ILE A   2       1.425  -3.911  -3.181  1.00  1.00           H  
ATOM     19  HA  ILE A   2       0.814  -3.069  -5.985  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -1.317  -4.551  -5.511  1.00  1.00           H  
ATOM     21 HG12 ILE A   2      -0.873  -6.453  -3.974  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       0.593  -5.713  -3.398  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       1.489  -5.643  -5.918  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       0.040  -6.606  -6.151  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       0.323  -5.195  -7.151  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -1.905  -4.043  -3.184  1.00  1.00           H  
ATOM     27 HD12 ILE A   2      -1.846  -5.474  -2.185  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -0.612  -4.252  -2.006  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.483  -1.914  -3.289  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -1.329  -0.853  -2.628  1.00  1.00           C  
ATOM     31  C   GLY A   3      -2.200   0.028  -3.535  1.00  1.00           C  
ATOM     32  O   GLY A   3      -3.406  -0.119  -3.568  1.00  1.00           O  
ATOM     33  H   GLY A   3       0.141  -2.413  -2.729  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -1.988  -1.347  -1.928  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -0.683  -0.203  -2.058  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.568   0.921  -4.255  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -2.341   1.828  -5.165  1.00  1.00           C  
ATOM     38  C   ALA A   4      -2.277   1.328  -6.597  1.00  1.00           C  
ATOM     39  O   ALA A   4      -3.015   1.785  -7.444  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -1.762   3.238  -5.117  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.593   0.992  -4.191  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -3.377   1.850  -4.855  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -1.766   3.612  -4.104  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -0.756   3.252  -5.510  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -2.373   3.888  -5.730  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.403   0.393  -6.840  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.262  -0.168  -8.217  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.642  -0.765  -8.497  1.00  1.00           C  
ATOM     49  O   VAL A   5      -3.195  -0.633  -9.572  1.00  1.00           O  
ATOM     50  CB  VAL A   5      -0.159  -1.265  -8.221  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.161  -1.648  -9.680  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.130  -0.721  -7.548  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.845   0.052  -6.111  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.066   0.632  -8.917  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -0.515  -2.141  -7.696  1.00  1.00           H  
ATOM     56 HG11 VAL A   5      -0.746  -1.932 -10.196  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       0.610  -0.817 -10.208  1.00  1.00           H  
ATOM     58 HG13 VAL A   5       0.841  -2.487  -9.708  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.362   0.266  -7.922  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.000  -0.663  -6.479  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       1.970  -1.372  -7.750  1.00  1.00           H  
ATOM     62  N   LEU A   6      -3.157  -1.404  -7.475  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.505  -2.040  -7.581  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.576  -0.994  -7.920  1.00  1.00           C  
ATOM     65  O   LEU A   6      -6.656  -1.361  -8.334  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.889  -2.714  -6.241  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -3.874  -3.805  -5.815  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -4.419  -4.524  -4.565  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -3.673  -4.848  -6.941  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.637  -1.462  -6.640  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -4.484  -2.758  -8.389  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.951  -1.959  -5.469  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -5.872  -3.151  -6.353  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -2.941  -3.324  -5.571  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -5.411  -4.912  -4.756  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -3.780  -5.346  -4.278  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -4.480  -3.832  -3.736  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -4.617  -5.116  -7.393  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -3.024  -4.452  -7.708  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -3.219  -5.747  -6.548  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.256   0.264  -7.741  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.217   1.381  -8.035  1.00  1.00           C  
ATOM     83  C   LYS A   7      -5.894   2.027  -9.398  1.00  1.00           C  
ATOM     84  O   LYS A   7      -6.586   2.930  -9.823  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -6.124   2.460  -6.909  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -7.150   2.159  -5.771  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -6.721   2.884  -4.455  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -7.947   3.206  -3.557  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -8.836   4.191  -4.248  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.361   0.484  -7.408  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.222   0.989  -8.083  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -5.115   2.488  -6.523  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -6.339   3.425  -7.348  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -8.135   2.459  -6.097  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -7.173   1.092  -5.588  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -6.049   2.234  -3.910  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -6.180   3.796  -4.676  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -8.509   2.304  -3.348  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -7.611   3.625  -2.617  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -8.440   4.414  -5.184  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -9.792   3.794  -4.367  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -8.910   5.070  -3.694  1.00  1.00           H  
ATOM    103  N   VAL A   8      -4.856   1.558 -10.041  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.452   2.108 -11.375  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.142   1.331 -12.514  1.00  1.00           C  
ATOM    106  O   VAL A   8      -5.691   1.917 -13.433  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -2.903   1.994 -11.453  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.364   2.064 -12.896  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.273   3.096 -10.576  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.317   0.843  -9.644  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -4.762   3.143 -11.438  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -2.610   1.038 -11.055  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.082   2.520 -13.556  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -1.443   2.624 -12.937  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -2.175   1.058 -13.246  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -2.605   2.973  -9.554  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -1.194   3.033 -10.596  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -2.575   4.074 -10.920  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.099   0.026 -12.405  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -5.735  -0.824 -13.466  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.203  -1.156 -13.176  1.00  1.00           C  
ATOM    122  O   LEU A   9      -7.774  -2.093 -13.698  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -4.902  -2.101 -13.606  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -5.170  -3.144 -12.498  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -3.971  -4.085 -12.532  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -5.276  -2.504 -11.104  1.00  1.00           C  
ATOM    127  H   LEU A   9      -4.651  -0.394 -11.636  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -5.662  -0.340 -14.408  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -5.165  -2.553 -14.554  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -3.856  -1.831 -13.647  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -6.088  -3.677 -12.712  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -3.892  -4.524 -13.520  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -3.065  -3.531 -12.323  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -4.092  -4.863 -11.797  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -6.054  -1.755 -11.056  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -5.514  -3.266 -10.383  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -4.331  -2.057 -10.851  1.00  1.00           H  
ATOM    138  N   THR A  10      -7.766  -0.350 -12.325  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.194  -0.506 -11.914  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.060   0.541 -12.616  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.266   0.407 -12.680  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.282  -0.329 -10.385  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -7.987   0.132 -10.017  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -9.436  -1.686  -9.674  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.248   0.376 -11.918  1.00  1.00           H  
ATOM    146  HA  THR A  10      -9.540  -1.489 -12.195  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.038   0.382 -10.074  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.512  -0.639  -9.685  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -8.771  -2.428 -10.094  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -9.227  -1.587  -8.618  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -10.452  -2.041  -9.786  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.414   1.557 -13.125  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.169   2.634 -13.834  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.850   2.412 -15.310  1.00  1.00           C  
ATOM    155  O   THR A  11     -10.717   2.103 -16.100  1.00  1.00           O  
ATOM    156  CB  THR A  11      -9.673   4.035 -13.353  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -9.241   3.880 -12.008  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -10.839   5.014 -13.205  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.436   1.606 -13.045  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.233   2.503 -13.688  1.00  1.00           H  
ATOM    161  HB  THR A  11      -8.870   4.450 -13.945  1.00  1.00           H  
ATOM    162  HG1 THR A  11      -9.391   2.976 -11.723  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -11.358   5.122 -14.145  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -11.538   4.668 -12.459  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -10.463   5.982 -12.903  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.601   2.581 -15.651  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.167   2.385 -17.058  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.777   1.786 -16.945  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.576   0.756 -16.338  1.00  1.00           O  
ATOM    170  H   GLY A  12      -7.921   2.834 -14.995  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.825   1.685 -17.556  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -8.152   3.329 -17.580  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.858   2.481 -17.545  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.425   2.082 -17.556  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.624   3.394 -17.705  1.00  1.00           C  
ATOM    176  O   LEU A  13      -3.001   3.632 -18.723  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.190   1.116 -18.748  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -4.052  -0.338 -18.242  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -4.197  -1.286 -19.449  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -2.657  -0.537 -17.599  1.00  1.00           C  
ATOM    181  H   LEU A  13      -6.130   3.300 -17.998  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.177   1.617 -16.613  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.037   1.173 -19.415  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -3.300   1.395 -19.293  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -4.826  -0.560 -17.518  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -3.632  -0.924 -20.298  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -3.841  -2.276 -19.196  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -5.236  -1.365 -19.734  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -1.879  -0.173 -18.254  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -2.597  -0.007 -16.659  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.480  -1.584 -17.405  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.668   4.233 -16.694  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.851   5.478 -16.609  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.083   6.413 -17.812  1.00  1.00           C  
ATOM    195  O   PRO A  14      -3.838   7.361 -17.736  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.217   6.189 -15.287  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.913   5.096 -14.457  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.518   4.114 -15.469  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.808   5.197 -16.585  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -2.326   6.551 -14.799  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -3.890   7.019 -15.460  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -3.186   4.605 -13.828  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -4.684   5.523 -13.831  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.489   3.104 -15.093  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.538   4.380 -15.710  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.431   6.130 -18.906  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.600   6.992 -20.116  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.540   6.398 -21.169  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.959   7.108 -22.061  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.233   7.230 -20.752  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.841   5.345 -18.917  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.003   7.947 -19.811  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.541   7.587 -20.004  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.864   6.312 -21.185  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.328   7.975 -21.529  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.862   5.136 -21.070  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.781   4.515 -22.088  1.00  1.00           C  
ATOM    218  C   LEU A  16      -6.031   5.353 -22.408  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.415   5.514 -23.557  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -5.183   3.132 -21.562  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -4.150   2.063 -22.028  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -4.419   1.666 -23.499  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.675   2.527 -21.885  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.503   4.592 -20.330  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -4.236   4.407 -23.011  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -5.234   3.143 -20.483  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -6.160   2.858 -21.939  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -4.293   1.209 -21.390  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -4.585   2.533 -24.122  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -3.579   1.113 -23.897  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -5.292   1.031 -23.547  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -2.470   2.843 -20.874  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -2.013   1.702 -22.111  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -2.444   3.338 -22.560  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.631   5.877 -21.371  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.858   6.711 -21.552  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.516   7.950 -22.384  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.360   8.533 -23.032  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.423   7.148 -20.160  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.424   7.006 -18.979  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.661   6.319 -19.857  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.227   7.936 -19.229  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.281   5.734 -20.472  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.585   6.132 -22.104  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.707   8.184 -20.221  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -7.909   7.320 -18.063  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -7.103   5.984 -18.842  1.00  1.00           H  
ATOM    248 HG21 ILE A  17     -10.378   6.429 -20.657  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -9.392   5.278 -19.758  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.109   6.660 -18.934  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -6.487   8.763 -19.874  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -5.879   8.341 -18.289  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.415   7.390 -19.677  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.268   8.318 -22.352  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.803   9.506 -23.125  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.136   9.016 -24.407  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.623   9.803 -25.172  1.00  1.00           O  
ATOM    258  CB  SER A  18      -4.791  10.306 -22.281  1.00  1.00           C  
ATOM    259  OG  SER A  18      -5.594  11.320 -21.690  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.627   7.809 -21.815  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.655  10.108 -23.398  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -4.331   9.704 -21.512  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -4.027  10.759 -22.899  1.00  1.00           H  
ATOM    264  HG  SER A  18      -5.146  12.167 -21.789  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.148   7.731 -24.623  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.526   7.156 -25.850  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.616   6.811 -26.866  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.764   7.463 -27.884  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.703   5.885 -25.450  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -2.366   5.790 -26.223  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -1.122   5.601 -25.660  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -2.138   5.871 -27.584  1.00  1.00           C  
ATOM    273  NE1 TRP A  19      -0.173   5.567 -26.563  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.755   5.725 -27.723  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.921   6.041 -28.729  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19      -0.166   5.751 -28.985  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -2.332   6.067 -29.989  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.955   5.922 -30.117  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.576   7.151 -23.963  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.883   7.901 -26.297  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.466   5.945 -24.398  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -4.254   4.973 -25.630  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.963   5.487 -24.595  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       0.793   5.443 -26.419  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.990   6.154 -28.651  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       0.903   5.640 -29.090  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.945   6.196 -30.869  1.00  1.00           H  
ATOM    288  HH2 TRP A  19      -0.502   5.938 -31.098  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.391   5.803 -26.560  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -7.461   5.383 -27.489  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.731   6.174 -27.253  1.00  1.00           C  
ATOM    292  O   ILE A  20      -9.426   6.453 -28.206  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.663   3.849 -27.275  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.961   3.069 -28.423  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -9.155   3.516 -27.247  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -6.909   1.570 -28.076  1.00  1.00           C  
ATOM    297  H   ILE A  20      -6.300   5.306 -25.719  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -7.134   5.576 -28.501  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -7.240   3.547 -26.327  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -7.494   3.198 -29.355  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -5.951   3.434 -28.559  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.604   3.893 -28.154  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -9.311   2.458 -27.167  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -9.598   4.012 -26.394  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -6.462   1.420 -27.102  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -7.897   1.135 -28.074  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -6.312   1.046 -28.809  1.00  1.00           H  
ATOM    308  N   LYS A  21      -9.041   6.529 -26.033  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.304   7.308 -25.876  1.00  1.00           C  
ATOM    310  C   LYS A  21     -10.014   8.667 -26.513  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.909   9.358 -26.949  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.653   7.432 -24.374  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -12.048   6.783 -24.175  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.643   7.174 -22.798  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -14.096   7.649 -23.001  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.676   8.123 -21.711  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.474   6.297 -25.267  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -11.086   6.823 -26.444  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.934   6.902 -23.770  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.654   8.472 -24.070  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.702   7.097 -24.980  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -11.952   5.706 -24.231  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -12.628   6.305 -22.156  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.052   7.956 -22.339  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -14.121   8.458 -23.723  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -14.701   6.834 -23.378  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -13.998   8.013 -20.932  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -14.926   9.131 -21.795  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -15.532   7.579 -21.477  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.746   9.001 -26.558  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.321  10.294 -27.166  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.456  10.053 -28.673  1.00  1.00           C  
ATOM    333  O   ARG A  22      -9.221  10.725 -29.334  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -6.842  10.595 -26.768  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -6.313  11.872 -27.509  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -4.931  11.602 -28.174  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -3.894  11.515 -27.094  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -2.862  12.302 -27.074  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -3.106  13.574 -26.988  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -1.673  11.773 -27.145  1.00  1.00           N  
ATOM    341  H   ARG A  22      -8.078   8.392 -26.177  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -8.999  11.077 -26.872  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -6.813  10.768 -25.701  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.217   9.738 -26.976  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -7.006  12.179 -28.281  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -6.238  12.682 -26.798  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -4.944  10.669 -28.721  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -4.688  12.396 -28.870  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -3.998  10.846 -26.375  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -4.068  13.849 -26.936  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -2.397  14.280 -26.971  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -1.607  10.776 -27.227  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -0.830  12.310 -27.119  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.709   9.099 -29.161  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -7.749   8.754 -30.625  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.207   8.573 -31.105  1.00  1.00           C  
ATOM    357  O   LYS A  23      -9.570   8.906 -32.217  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.949   7.444 -30.851  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.608   7.252 -32.362  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -7.325   6.003 -32.958  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -8.803   6.339 -33.293  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -9.357   5.404 -34.333  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.115   8.612 -28.550  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.301   9.569 -31.176  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.022   7.509 -30.297  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -7.514   6.610 -30.462  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -6.863   8.137 -32.930  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -5.540   7.108 -32.454  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -6.783   5.722 -33.851  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -7.275   5.182 -32.257  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -9.403   6.264 -32.394  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -8.876   7.350 -33.669  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -8.642   4.710 -34.624  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23     -10.191   4.897 -33.974  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -9.638   5.957 -35.173  1.00  1.00           H  
ATOM    376  N   ARG A  24     -10.012   8.020 -30.237  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.457   7.782 -30.560  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.250   9.082 -30.721  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.304   9.067 -31.328  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -12.096   6.950 -29.435  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -11.884   5.441 -29.693  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -13.158   4.666 -29.337  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -14.301   5.256 -30.114  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -15.406   5.593 -29.521  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -16.164   4.619 -29.126  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -15.683   6.855 -29.364  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.655   7.750 -29.361  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.512   7.262 -31.504  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -11.650   7.231 -28.495  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -13.144   7.187 -29.371  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -11.626   5.250 -30.725  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -11.071   5.079 -29.084  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -13.038   3.623 -29.601  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -13.352   4.738 -28.273  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -14.223   5.393 -31.084  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -15.858   3.682 -29.304  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -17.034   4.762 -28.656  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -15.045   7.556 -29.692  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -16.526   7.161 -28.920  1.00  1.00           H  
ATOM    400  N   GLN A  25     -11.736  10.139 -30.159  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -12.409  11.472 -30.246  1.00  1.00           C  
ATOM    402  C   GLN A  25     -11.720  12.348 -31.306  1.00  1.00           C  
ATOM    403  O   GLN A  25     -12.366  12.986 -32.115  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -12.337  12.166 -28.866  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.209  11.399 -27.823  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -14.701  11.389 -28.195  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -15.431  10.494 -27.823  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -15.202  12.349 -28.920  1.00  1.00           N  
ATOM    409  H   GLN A  25     -10.890  10.047 -29.674  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -13.439  11.332 -30.545  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -11.308  12.173 -28.531  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -12.661  13.195 -28.953  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -12.872  10.375 -27.751  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.100  11.847 -26.847  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -14.643  13.087 -29.245  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -16.155  12.328 -29.146  1.00  1.00           H  
ATOM    417  N   GLN A  26     -10.416  12.346 -31.254  1.00  1.00           N  
ATOM    418  CA  GLN A  26      -9.580  13.144 -32.200  1.00  1.00           C  
ATOM    419  C   GLN A  26      -8.515  12.246 -32.846  1.00  1.00           C  
ATOM    420  O   GLN A  26      -7.776  11.551 -32.179  1.00  1.00           O  
ATOM    421  CB  GLN A  26      -8.920  14.293 -31.398  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -8.805  15.581 -32.258  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -7.599  15.482 -33.196  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -7.701  15.051 -34.323  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -6.427  15.865 -32.785  1.00  1.00           N  
ATOM    426  H   GLN A  26      -9.970  11.796 -30.577  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -10.221  13.535 -32.980  1.00  1.00           H  
ATOM    428  HB2 GLN A  26      -9.530  14.515 -30.534  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -7.945  13.980 -31.049  1.00  1.00           H  
ATOM    430  HG2 GLN A  26      -9.694  15.736 -32.853  1.00  1.00           H  
ATOM    431  HG3 GLN A  26      -8.674  16.440 -31.618  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -6.301  16.203 -31.875  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -5.673  15.806 -33.406  1.00  1.00           H  
HETATM  434  N   NH2 A  27      -8.381  12.226 -34.135  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27      -8.961  12.774 -34.701  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27      -7.694  11.661 -34.541  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       4.966  -4.044  -6.519  1.00  1.00           N  
ATOM      2  CA  GLY A   1       3.950  -4.084  -5.425  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.590  -3.913  -6.105  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.577  -3.728  -7.305  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.443  -3.919  -7.416  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.612  -3.241  -6.381  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.503  -4.934  -6.548  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       3.992  -5.037  -4.916  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       4.120  -3.270  -4.733  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.508  -3.972  -5.368  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.148  -3.811  -5.992  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.566  -2.522  -5.536  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.256  -1.902  -6.316  1.00  1.00           O  
ATOM     14  CB  ILE A   2      -0.718  -5.055  -5.625  1.00  1.00           C  
ATOM     15  CG1 ILE A   2      -0.803  -5.332  -4.078  1.00  1.00           C  
ATOM     16  CG2 ILE A   2      -0.201  -6.297  -6.390  1.00  1.00           C  
ATOM     17  CD1 ILE A   2       0.491  -5.962  -3.478  1.00  1.00           C  
ATOM     18  H   ILE A   2       1.574  -4.131  -4.405  1.00  1.00           H  
ATOM     19  HA  ILE A   2       0.248  -3.765  -7.071  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -1.722  -4.874  -5.979  1.00  1.00           H  
ATOM     21 HG12 ILE A   2      -1.063  -4.431  -3.543  1.00  1.00           H  
ATOM     22 HG13 ILE A   2      -1.613  -6.030  -3.919  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       0.879  -6.340  -6.393  1.00  1.00           H  
ATOM     24 HG22 ILE A   2      -0.584  -7.202  -5.940  1.00  1.00           H  
ATOM     25 HG23 ILE A   2      -0.542  -6.261  -7.415  1.00  1.00           H  
ATOM     26 HD11 ILE A   2       1.230  -6.181  -4.232  1.00  1.00           H  
ATOM     27 HD12 ILE A   2       0.920  -5.310  -2.732  1.00  1.00           H  
ATOM     28 HD13 ILE A   2       0.235  -6.894  -2.990  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.366  -2.184  -4.286  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -0.951  -0.969  -3.611  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.657   0.068  -4.495  1.00  1.00           C  
ATOM     32  O   GLY A   3      -2.823   0.353  -4.301  1.00  1.00           O  
ATOM     33  H   GLY A   3       0.206  -2.769  -3.751  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -1.672  -1.312  -2.881  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -0.161  -0.464  -3.075  1.00  1.00           H  
ATOM     36  N   ALA A   4      -0.933   0.605  -5.441  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -1.523   1.631  -6.360  1.00  1.00           C  
ATOM     38  C   ALA A   4      -1.912   0.998  -7.690  1.00  1.00           C  
ATOM     39  O   ALA A   4      -2.812   1.471  -8.350  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -0.500   2.740  -6.609  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.002   0.324  -5.541  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -2.410   2.053  -5.904  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -0.131   3.129  -5.672  1.00  1.00           H  
ATOM     44  HB2 ALA A   4       0.328   2.372  -7.197  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -0.974   3.545  -7.155  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.236  -0.056  -8.059  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.549  -0.745  -9.352  1.00  1.00           C  
ATOM     48  C   VAL A   5      -3.048  -1.084  -9.326  1.00  1.00           C  
ATOM     49  O   VAL A   5      -3.777  -0.877 -10.276  1.00  1.00           O  
ATOM     50  CB  VAL A   5      -0.691  -2.039  -9.460  1.00  1.00           C  
ATOM     51  CG1 VAL A   5      -0.756  -2.585 -10.900  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       0.790  -1.732  -9.110  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.527  -0.404  -7.482  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.357  -0.067 -10.171  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -1.078  -2.792  -8.787  1.00  1.00           H  
ATOM     56 HG11 VAL A   5      -1.759  -2.504 -11.292  1.00  1.00           H  
ATOM     57 HG12 VAL A   5      -0.083  -2.042 -11.549  1.00  1.00           H  
ATOM     58 HG13 VAL A   5      -0.471  -3.627 -10.901  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.097  -0.797  -9.559  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       0.924  -1.667  -8.041  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       1.436  -2.519  -9.476  1.00  1.00           H  
ATOM     62  N   LEU A   6      -3.458  -1.593  -8.195  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.896  -1.977  -8.015  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.838  -0.776  -8.213  1.00  1.00           C  
ATOM     65  O   LEU A   6      -7.024  -0.959  -8.409  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -5.101  -2.550  -6.597  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -4.163  -3.759  -6.339  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -4.413  -4.275  -4.910  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -4.440  -4.908  -7.339  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.805  -1.718  -7.470  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -5.148  -2.719  -8.758  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.910  -1.774  -5.868  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -6.137  -2.851  -6.501  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -3.139  -3.437  -6.436  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -5.469  -4.446  -4.745  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -3.888  -5.203  -4.743  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -4.065  -3.546  -4.193  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -5.503  -5.053  -7.469  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -4.002  -4.682  -8.301  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -4.010  -5.835  -6.986  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.280   0.405  -8.154  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.078   1.662  -8.331  1.00  1.00           C  
ATOM     83  C   LYS A   7      -5.903   2.202  -9.769  1.00  1.00           C  
ATOM     84  O   LYS A   7      -6.544   3.156 -10.156  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -5.590   2.722  -7.304  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -5.736   2.210  -5.832  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -7.199   2.408  -5.326  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -7.285   2.182  -3.794  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -6.529   3.254  -3.069  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.316   0.469  -7.991  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.128   1.458  -8.176  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -4.548   2.937  -7.502  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -6.150   3.635  -7.458  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -5.476   1.161  -5.785  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -5.034   2.747  -5.213  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -7.566   3.392  -5.588  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -7.834   1.683  -5.818  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -8.324   2.210  -3.485  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -6.878   1.213  -3.530  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -6.139   3.930  -3.756  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -7.160   3.765  -2.414  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -5.749   2.833  -2.522  1.00  1.00           H  
ATOM    103  N   VAL A   8      -5.032   1.577 -10.515  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.762   1.982 -11.926  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.721   1.183 -12.837  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.438   1.738 -13.658  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.257   1.663 -12.178  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.882   1.674 -13.658  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.374   2.683 -11.423  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.535   0.824 -10.138  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -4.977   3.037 -12.038  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -3.038   0.675 -11.800  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.613   1.127 -14.234  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -2.811   2.686 -14.025  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -1.924   1.193 -13.779  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -2.608   3.696 -11.714  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -2.537   2.598 -10.359  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -1.328   2.500 -11.628  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.714  -0.114 -12.625  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.593  -1.025 -13.441  1.00  1.00           C  
ATOM    121  C   LEU A   9      -8.071  -0.893 -13.080  1.00  1.00           C  
ATOM    122  O   LEU A   9      -8.902  -1.689 -13.473  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -6.159  -2.505 -13.241  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -4.659  -2.614 -12.899  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -4.268  -4.092 -12.793  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -3.779  -1.913 -13.986  1.00  1.00           C  
ATOM    127  H   LEU A   9      -5.131  -0.498 -11.928  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.492  -0.765 -14.484  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -6.744  -2.945 -12.444  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -6.376  -3.050 -14.149  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -4.528  -2.169 -11.924  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -4.882  -4.577 -12.047  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -4.399  -4.590 -13.741  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -3.234  -4.168 -12.491  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -4.378  -1.493 -14.782  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -3.214  -1.114 -13.529  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -3.078  -2.609 -14.428  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.344   0.126 -12.324  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.721   0.432 -11.872  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.216   1.639 -12.699  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.387   1.961 -12.686  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.644   0.731 -10.345  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.250   0.689 -10.031  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.265  -0.426  -9.536  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.635   0.721 -12.006  1.00  1.00           H  
ATOM    146  HA  THR A  10     -10.359  -0.414 -12.074  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.057   1.695 -10.080  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -8.001  -0.202  -9.734  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -9.883  -1.383  -9.866  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -10.050  -0.304  -8.484  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.339  -0.425  -9.669  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.300   2.277 -13.392  1.00  1.00           N  
ATOM    153  CA  THR A  11      -9.658   3.463 -14.248  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.271   3.144 -15.707  1.00  1.00           C  
ATOM    155  O   THR A  11      -9.898   3.592 -16.647  1.00  1.00           O  
ATOM    156  CB  THR A  11      -8.881   4.742 -13.813  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -8.415   4.534 -12.489  1.00  1.00           O  
ATOM    158  CG2 THR A  11      -9.815   5.946 -13.648  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.368   1.970 -13.347  1.00  1.00           H  
ATOM    160  HA  THR A  11     -10.729   3.621 -14.211  1.00  1.00           H  
ATOM    161  HB  THR A  11      -8.047   4.976 -14.460  1.00  1.00           H  
ATOM    162  HG1 THR A  11      -8.812   3.746 -12.105  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -10.727   5.662 -13.144  1.00  1.00           H  
ATOM    164 HG22 THR A  11      -9.326   6.710 -13.060  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -10.062   6.359 -14.616  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.228   2.370 -15.844  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -7.704   1.952 -17.165  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.267   1.592 -16.830  1.00  1.00           C  
ATOM    169  O   GLY A  12      -5.983   0.630 -16.148  1.00  1.00           O  
ATOM    170  H   GLY A  12      -7.730   2.039 -15.068  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.235   1.122 -17.584  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -7.746   2.789 -17.843  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.417   2.416 -17.340  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -3.948   2.296 -17.162  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.435   3.748 -17.209  1.00  1.00           C  
ATOM    176  O   LEU A  13      -2.747   4.144 -18.133  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -3.378   1.411 -18.309  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -3.584  -0.099 -17.942  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -4.652  -0.741 -18.862  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -2.260  -0.867 -18.088  1.00  1.00           C  
ATOM    181  H   LEU A  13      -5.790   3.147 -17.850  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -3.723   1.869 -16.199  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -3.895   1.629 -19.225  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -2.330   1.637 -18.448  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -3.913  -0.203 -16.917  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -5.369  -0.005 -19.197  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -4.196  -1.199 -19.729  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -5.187  -1.500 -18.313  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -1.873  -0.778 -19.094  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -1.531  -0.473 -17.394  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.414  -1.913 -17.866  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.802   4.522 -16.212  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -3.240   5.880 -15.965  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.524   6.831 -17.138  1.00  1.00           C  
ATOM    195  O   PRO A  14      -4.482   7.576 -17.122  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.865   6.414 -14.659  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -4.482   5.160 -14.000  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.827   4.224 -15.160  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -2.168   5.796 -15.847  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -3.105   6.868 -14.041  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -4.634   7.144 -14.872  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -3.771   4.699 -13.331  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -5.375   5.416 -13.446  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.780   3.190 -14.854  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.812   4.441 -15.548  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.688   6.763 -18.138  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.863   7.649 -19.328  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.523   6.942 -20.502  1.00  1.00           C  
ATOM    209  O   ALA A  15      -4.035   7.607 -21.382  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.502   8.168 -19.802  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.955   6.112 -18.088  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.480   8.492 -19.048  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -1.007   8.728 -19.025  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.879   7.336 -20.102  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.647   8.806 -20.663  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.513   5.635 -20.513  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.149   4.923 -21.670  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.549   5.434 -22.026  1.00  1.00           C  
ATOM    219  O   LEU A  16      -5.894   5.505 -23.193  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.176   3.415 -21.359  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.034   2.760 -22.221  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -2.308   1.667 -21.437  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -3.610   2.181 -23.530  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.096   5.150 -19.762  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.521   5.088 -22.522  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -3.994   3.275 -20.307  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.139   2.987 -21.601  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -2.278   3.488 -22.486  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -1.868   2.098 -20.550  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -2.979   0.868 -21.161  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -1.508   1.257 -22.037  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -4.234   2.911 -24.029  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -2.800   1.921 -24.196  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -4.193   1.293 -23.335  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.324   5.781 -21.032  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.693   6.294 -21.295  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.608   7.531 -22.215  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.487   7.790 -23.015  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.357   6.654 -19.929  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.371   7.061 -18.784  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.156   5.451 -19.437  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.635   8.352 -19.140  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.038   5.716 -20.106  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.253   5.530 -21.814  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -9.027   7.475 -20.096  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -7.948   7.260 -17.891  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -6.666   6.282 -18.539  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -8.531   4.570 -19.431  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -9.516   5.625 -18.432  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.006   5.284 -20.083  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -7.225   8.969 -19.801  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.433   8.900 -18.231  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.692   8.115 -19.602  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.525   8.254 -22.087  1.00  1.00           N  
ATOM    255  CA  SER A  18      -6.309   9.485 -22.911  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.367   9.161 -24.079  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.883  10.035 -24.771  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.691  10.575 -22.027  1.00  1.00           C  
ATOM    259  OG  SER A  18      -6.825  11.223 -21.455  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.838   7.981 -21.443  1.00  1.00           H  
ATOM    261  HA  SER A  18      -7.260   9.820 -23.298  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -5.064  10.154 -21.254  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -5.123  11.284 -22.612  1.00  1.00           H  
ATOM    264  HG  SER A  18      -6.728  11.227 -20.498  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.133   7.892 -24.237  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.254   7.368 -25.316  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.136   6.801 -26.424  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.159   7.306 -27.530  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.335   6.292 -24.700  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -1.904   6.186 -25.275  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.775   6.078 -24.498  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.444   6.155 -26.576  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.323   5.983 -25.211  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.051   6.028 -26.463  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.020   6.217 -27.843  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.745   5.963 -27.605  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.225   6.152 -28.983  1.00  1.00           C  
ATOM    278  CH2 TRP A  19       0.155   6.025 -28.864  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.561   7.276 -23.618  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.714   8.196 -25.727  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.217   6.581 -23.669  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.789   5.313 -24.739  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.834   6.076 -23.417  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.249   5.895 -24.889  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.088   6.315 -27.946  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.818   5.866 -27.520  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -1.678   6.201 -29.962  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       0.771   5.976 -29.749  1.00  1.00           H  
ATOM    289  N   ILE A  20      -5.868   5.764 -26.096  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -6.738   5.160 -27.134  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.121   5.795 -27.145  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.659   6.008 -28.210  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -6.815   3.616 -26.862  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.065   2.854 -27.987  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.278   3.134 -26.836  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -4.539   3.052 -27.814  1.00  1.00           C  
ATOM    297  H   ILE A  20      -5.864   5.378 -25.191  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.285   5.324 -28.100  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.362   3.372 -25.910  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -6.290   1.797 -27.931  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -6.382   3.207 -28.957  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -8.771   3.433 -27.752  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -8.315   2.065 -26.735  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -8.779   3.592 -25.994  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -4.298   4.065 -27.527  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -4.169   2.385 -27.046  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -4.028   2.825 -28.738  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.685   6.095 -26.005  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.044   6.708 -26.075  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.913   8.133 -26.578  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.837   8.632 -27.194  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.720   6.694 -24.665  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -12.125   6.012 -24.785  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -13.170   6.725 -23.874  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -14.600   6.401 -24.391  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -15.639   7.168 -23.638  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.235   5.926 -25.154  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.629   6.158 -26.798  1.00  1.00           H  
ATOM    319  HB2 LYS A  21     -10.111   6.139 -23.966  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.811   7.702 -24.284  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.464   6.041 -25.811  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -12.040   4.976 -24.493  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -13.039   6.386 -22.856  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.999   7.793 -23.910  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -14.672   6.656 -25.441  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -14.797   5.342 -24.289  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -15.198   7.749 -22.895  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -16.106   7.816 -24.317  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -16.340   6.528 -23.214  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.779   8.750 -26.330  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.616  10.154 -26.807  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.739  10.141 -28.333  1.00  1.00           C  
ATOM    333  O   ARG A  22      -9.294  11.049 -28.916  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.237  10.648 -26.318  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -7.106  12.201 -26.464  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -6.313  12.782 -25.255  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -5.998  14.222 -25.545  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -4.766  14.645 -25.533  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -4.030  14.286 -26.540  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -4.352  15.379 -24.539  1.00  1.00           N  
ATOM    341  H   ARG A  22      -8.035   8.312 -25.848  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.421  10.752 -26.399  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.173  10.386 -25.274  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.437  10.131 -26.833  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -6.597  12.414 -27.393  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -8.087  12.659 -26.512  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -6.905  12.722 -24.350  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -5.392  12.231 -25.102  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -6.739  14.837 -25.752  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -4.441  13.712 -27.248  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -3.074  14.558 -26.639  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -4.982  15.611 -23.796  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -3.417  15.729 -24.486  1.00  1.00           H  
ATOM    354  N   LYS A  23      -8.226   9.100 -28.940  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -8.315   9.019 -30.430  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.596   8.282 -30.856  1.00  1.00           C  
ATOM    357  O   LYS A  23     -10.189   8.638 -31.854  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -7.060   8.283 -31.004  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.831   6.915 -30.332  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -5.620   6.168 -30.967  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -6.097   4.942 -31.778  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -6.687   5.383 -33.085  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.795   8.395 -28.413  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -8.350  10.024 -30.834  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -7.206   8.165 -32.067  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -6.194   8.914 -30.852  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -6.604   7.092 -29.294  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -7.728   6.318 -30.378  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -5.025   6.833 -31.579  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -4.983   5.821 -30.163  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -5.261   4.282 -31.968  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -6.843   4.392 -31.217  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -6.648   6.422 -33.155  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -6.148   4.968 -33.876  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -7.681   5.082 -33.148  1.00  1.00           H  
ATOM    376  N   ARG A  24     -10.033   7.280 -30.126  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.286   6.564 -30.554  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.472   7.532 -30.594  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.456   7.269 -31.259  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.608   5.400 -29.566  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -11.784   4.077 -30.366  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -12.834   3.170 -29.692  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -14.201   3.675 -30.051  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -15.015   2.896 -30.702  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -15.718   2.030 -30.032  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -15.054   3.048 -31.991  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.555   6.998 -29.317  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.130   6.204 -31.561  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -10.801   5.273 -28.861  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.506   5.631 -29.011  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -12.088   4.280 -31.383  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -10.837   3.557 -30.406  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -12.713   2.156 -30.050  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -12.722   3.163 -28.616  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -14.475   4.588 -29.798  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -15.631   1.978 -29.036  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -16.351   1.404 -30.484  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -14.469   3.751 -32.399  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -15.637   2.498 -32.588  1.00  1.00           H  
ATOM    400  N   GLN A  25     -12.338   8.613 -29.870  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -13.423   9.642 -29.830  1.00  1.00           C  
ATOM    402  C   GLN A  25     -13.082  10.823 -30.746  1.00  1.00           C  
ATOM    403  O   GLN A  25     -13.832  11.774 -30.803  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -13.589  10.148 -28.394  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -14.070   8.991 -27.493  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -14.728   9.538 -26.224  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -15.522   8.871 -25.593  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -14.451  10.731 -25.794  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.518   8.745 -29.341  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -14.348   9.205 -30.180  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -12.643  10.534 -28.041  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -14.313  10.954 -28.395  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -14.797   8.383 -28.011  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.231   8.375 -27.206  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -13.813  11.299 -26.273  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -14.888  11.060 -24.985  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.974  10.732 -31.432  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -11.535  11.819 -32.358  1.00  1.00           C  
ATOM    419  C   GLN A  26     -11.532  11.235 -33.774  1.00  1.00           C  
ATOM    420  O   GLN A  26     -10.779  11.620 -34.642  1.00  1.00           O  
ATOM    421  CB  GLN A  26     -10.115  12.283 -31.949  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -9.877  13.712 -32.494  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -8.469  14.209 -32.137  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -7.550  13.455 -31.897  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -8.239  15.486 -32.089  1.00  1.00           N  
ATOM    426  H   GLN A  26     -11.415   9.932 -31.343  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -12.245  12.634 -32.321  1.00  1.00           H  
ATOM    428  HB2 GLN A  26     -10.013  12.281 -30.873  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -9.374  11.616 -32.368  1.00  1.00           H  
ATOM    430  HG2 GLN A  26      -9.974  13.722 -33.570  1.00  1.00           H  
ATOM    431  HG3 GLN A  26     -10.600  14.391 -32.069  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -8.953  16.127 -32.280  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -7.340  15.795 -31.857  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -12.376  10.287 -34.041  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -12.983   9.977 -33.340  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -12.395   9.895 -34.934  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       4.611   1.346  -2.830  1.00  1.00           N  
ATOM      2  CA  GLY A   1       3.747   0.210  -2.387  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.641   0.066  -3.435  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.543   0.907  -4.311  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.204   1.706  -3.723  1.00  1.00           H  
ATOM      6  H2  GLY A   1       4.612   2.104  -2.118  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.586   1.021  -2.995  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       4.328  -0.699  -2.338  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       3.308   0.434  -1.424  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.834  -0.958  -3.339  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.746  -1.133  -4.348  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.452  -0.245  -3.975  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.497  -0.707  -3.567  1.00  1.00           O  
ATOM     14  CB  ILE A   2       0.321  -2.636  -4.387  1.00  1.00           C  
ATOM     15  CG1 ILE A   2       0.269  -3.244  -2.945  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       1.335  -3.430  -5.246  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -0.613  -4.510  -2.921  1.00  1.00           C  
ATOM     18  H   ILE A   2       1.925  -1.615  -2.618  1.00  1.00           H  
ATOM     19  HA  ILE A   2       1.107  -0.837  -5.322  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -0.655  -2.682  -4.858  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       1.259  -3.509  -2.603  1.00  1.00           H  
ATOM     22 HG13 ILE A   2      -0.157  -2.525  -2.257  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       2.351  -3.181  -4.981  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       1.198  -4.493  -5.106  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       1.186  -3.211  -6.293  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -0.509  -5.084  -3.830  1.00  1.00           H  
ATOM     27 HD12 ILE A   2      -0.331  -5.138  -2.087  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -1.651  -4.235  -2.804  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.247   1.036  -4.129  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -1.336   2.019  -3.805  1.00  1.00           C  
ATOM     31  C   GLY A   3      -2.028   2.530  -5.060  1.00  1.00           C  
ATOM     32  O   GLY A   3      -3.217   2.782  -5.052  1.00  1.00           O  
ATOM     33  H   GLY A   3       0.635   1.336  -4.443  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -2.071   1.560  -3.157  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -0.904   2.864  -3.312  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.262   2.674  -6.107  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -1.824   3.164  -7.407  1.00  1.00           C  
ATOM     38  C   ALA A   4      -2.016   1.902  -8.244  1.00  1.00           C  
ATOM     39  O   ALA A   4      -3.081   1.672  -8.777  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -0.821   4.116  -8.097  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.313   2.457  -6.026  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -2.782   3.640  -7.247  1.00  1.00           H  
ATOM     43  HB1 ALA A   4       0.144   3.649  -8.223  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -1.200   4.388  -9.075  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -0.703   5.020  -7.519  1.00  1.00           H  
ATOM     46  N   VAL A   5      -0.944   1.151  -8.304  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -0.818  -0.151  -9.039  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.137  -0.930  -9.175  1.00  1.00           C  
ATOM     49  O   VAL A   5      -2.329  -1.642 -10.138  1.00  1.00           O  
ATOM     50  CB  VAL A   5       0.254  -1.016  -8.290  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.783  -2.136  -9.214  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.476  -0.143  -7.869  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.154   1.465  -7.832  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -0.480   0.066 -10.043  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -0.197  -1.465  -7.416  1.00  1.00           H  
ATOM     56 HG11 VAL A   5      -0.039  -2.696  -9.642  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       1.373  -1.722 -10.021  1.00  1.00           H  
ATOM     58 HG13 VAL A   5       1.404  -2.821  -8.654  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.784   0.487  -8.692  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.245   0.478  -7.019  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       2.311  -0.777  -7.602  1.00  1.00           H  
ATOM     62  N   LEU A   6      -2.999  -0.773  -8.205  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.311  -1.494  -8.257  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.350  -0.605  -8.972  1.00  1.00           C  
ATOM     65  O   LEU A   6      -5.951  -1.000  -9.955  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.765  -1.810  -6.805  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -3.582  -2.369  -5.952  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -4.074  -2.628  -4.515  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -3.065  -3.699  -6.556  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.769  -0.179  -7.455  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -4.197  -2.410  -8.823  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -5.162  -0.921  -6.337  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -5.561  -2.543  -6.844  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -2.774  -1.653  -5.908  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -5.048  -3.098  -4.515  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -3.386  -3.277  -3.995  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -4.132  -1.699  -3.965  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -3.887  -4.373  -6.754  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -2.542  -3.514  -7.483  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -2.383  -4.187  -5.875  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.520   0.585  -8.452  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.496   1.579  -9.027  1.00  1.00           C  
ATOM     83  C   LYS A   7      -6.326   1.637 -10.547  1.00  1.00           C  
ATOM     84  O   LYS A   7      -7.253   1.696 -11.336  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -6.227   2.971  -8.425  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -6.029   2.851  -6.892  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -6.521   4.136  -6.190  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -5.772   4.266  -4.853  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -6.384   5.340  -4.010  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.984   0.829  -7.673  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.500   1.263  -8.791  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -5.342   3.397  -8.876  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -7.068   3.611  -8.660  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -6.577   2.002  -6.505  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -4.977   2.694  -6.695  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -6.320   4.998  -6.813  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -7.589   4.059  -6.033  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -5.794   3.329  -4.310  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -4.739   4.522  -5.049  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -7.192   5.790  -4.491  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -6.712   4.952  -3.100  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -5.671   6.071  -3.806  1.00  1.00           H  
ATOM    103  N   VAL A   8      -5.065   1.624 -10.878  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.606   1.666 -12.281  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.401   0.655 -13.133  1.00  1.00           C  
ATOM    106  O   VAL A   8      -5.857   0.967 -14.215  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.075   1.366 -12.221  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.471   1.175 -13.612  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.309   2.513 -11.494  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.387   1.580 -10.167  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -4.813   2.656 -12.656  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -2.929   0.449 -11.663  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -2.606   2.061 -14.212  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -1.414   0.968 -13.520  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -2.941   0.342 -14.111  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -2.951   3.032 -10.797  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -1.477   2.095 -10.945  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -1.911   3.232 -12.193  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.533  -0.523 -12.586  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.266  -1.644 -13.262  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.757  -1.704 -12.903  1.00  1.00           C  
ATOM    122  O   LEU A   9      -8.398  -2.713 -13.119  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -5.591  -2.984 -12.872  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -4.051  -2.828 -12.721  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -3.485  -4.084 -12.051  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -3.389  -2.638 -14.106  1.00  1.00           C  
ATOM    127  H   LEU A   9      -5.147  -0.683 -11.695  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.197  -1.505 -14.334  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -6.012  -3.314 -11.932  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -5.829  -3.728 -13.620  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -3.830  -1.990 -12.075  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -3.953  -4.214 -11.086  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -3.671  -4.959 -12.655  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -2.420  -3.971 -11.897  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -3.775  -1.752 -14.589  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -2.319  -2.531 -13.989  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -3.580  -3.491 -14.742  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.274  -0.638 -12.359  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.725  -0.624 -11.981  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.466   0.573 -12.594  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.550   0.413 -13.121  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.858  -0.583 -10.427  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.562  -0.386  -9.870  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.239  -1.963  -9.864  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.713   0.150 -12.203  1.00  1.00           H  
ATOM    146  HA  THR A  10     -10.201  -1.517 -12.363  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.542   0.184 -10.088  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.878  -0.839 -10.392  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -9.711  -2.752 -10.381  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -9.997  -2.015  -8.812  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.301  -2.127  -9.980  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.876   1.739 -12.515  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.574   2.925 -13.103  1.00  1.00           C  
ATOM    154  C   THR A  11     -10.279   3.011 -14.600  1.00  1.00           C  
ATOM    155  O   THR A  11     -11.151   3.310 -15.394  1.00  1.00           O  
ATOM    156  CB  THR A  11     -10.085   4.201 -12.394  1.00  1.00           C  
ATOM    157  OG1 THR A  11     -10.123   3.860 -11.014  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -11.086   5.370 -12.574  1.00  1.00           C  
ATOM    159  H   THR A  11      -9.004   1.845 -12.070  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.640   2.807 -12.970  1.00  1.00           H  
ATOM    161  HB  THR A  11      -9.075   4.471 -12.674  1.00  1.00           H  
ATOM    162  HG1 THR A  11     -10.869   4.295 -10.595  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -12.108   5.043 -12.441  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -10.878   6.168 -11.875  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -10.986   5.764 -13.577  1.00  1.00           H  
ATOM    166  N   GLY A  12      -9.048   2.760 -14.959  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.661   2.814 -16.402  1.00  1.00           C  
ATOM    168  C   GLY A  12      -7.429   1.940 -16.619  1.00  1.00           C  
ATOM    169  O   GLY A  12      -7.471   0.738 -16.463  1.00  1.00           O  
ATOM    170  H   GLY A  12      -8.364   2.531 -14.295  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -9.465   2.429 -17.013  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -8.463   3.838 -16.675  1.00  1.00           H  
ATOM    173  N   LEU A  13      -6.378   2.628 -16.980  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -5.033   2.037 -17.256  1.00  1.00           C  
ATOM    175  C   LEU A  13      -4.062   3.238 -17.384  1.00  1.00           C  
ATOM    176  O   LEU A  13      -3.405   3.443 -18.391  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -5.093   1.211 -18.570  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -5.107  -0.295 -18.213  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -5.860  -1.075 -19.307  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -3.652  -0.809 -18.096  1.00  1.00           C  
ATOM    181  H   LEU A  13      -6.479   3.594 -17.074  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.733   1.426 -16.416  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.987   1.472 -19.116  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -4.229   1.413 -19.185  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -5.615  -0.458 -17.271  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -5.806  -0.569 -20.260  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -5.447  -2.068 -19.416  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -6.899  -1.173 -19.023  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -3.052  -0.125 -17.513  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -3.653  -1.762 -17.586  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -3.196  -0.936 -19.068  1.00  1.00           H  
ATOM    192  N   PRO A  14      -4.008   4.027 -16.337  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -3.123   5.210 -16.219  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.453   6.176 -17.352  1.00  1.00           C  
ATOM    195  O   PRO A  14      -4.451   6.868 -17.295  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.372   5.864 -14.843  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -4.066   4.755 -14.045  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.803   3.911 -15.087  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -2.097   4.884 -16.307  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -2.443   6.159 -14.376  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -4.023   6.723 -14.932  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -3.333   4.164 -13.517  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -4.760   5.176 -13.330  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.847   2.875 -14.803  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.793   4.300 -15.270  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.610   6.183 -18.353  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.813   7.090 -19.527  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.424   6.396 -20.744  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.766   7.072 -21.697  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.467   7.683 -19.947  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.840   5.580 -18.330  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.470   7.898 -19.231  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.901   8.001 -19.087  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.900   6.942 -20.495  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.636   8.526 -20.601  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.563   5.093 -20.712  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.156   4.419 -21.915  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.443   5.086 -22.383  1.00  1.00           C  
ATOM    219  O   LEU A  16      -5.661   5.285 -23.566  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.417   2.961 -21.567  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.154   2.104 -21.844  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -3.025   1.848 -23.368  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -1.846   2.750 -21.318  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.296   4.557 -19.923  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.448   4.499 -22.724  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.703   2.895 -20.529  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.238   2.585 -22.164  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -3.290   1.181 -21.311  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -2.951   2.773 -23.921  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -2.140   1.262 -23.574  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -3.883   1.299 -23.727  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -1.911   2.910 -20.252  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -1.013   2.088 -21.510  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -1.640   3.692 -21.804  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.275   5.429 -21.438  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.549   6.086 -21.814  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.221   7.427 -22.524  1.00  1.00           C  
ATOM    238  O   ILE A  17      -7.825   7.783 -23.517  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.398   6.300 -20.508  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.595   6.332 -19.179  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.404   5.148 -20.365  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.633   7.509 -19.143  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.078   5.260 -20.495  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.058   5.442 -22.517  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.921   7.231 -20.600  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -8.296   6.466 -18.366  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -7.069   5.408 -19.002  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -9.978   5.038 -21.272  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -8.891   4.220 -20.152  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.082   5.361 -19.550  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -6.997   8.340 -19.728  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.515   7.841 -18.122  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.659   7.210 -19.494  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.247   8.125 -22.006  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.813   9.435 -22.572  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.101   9.205 -23.903  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.780  10.138 -24.609  1.00  1.00           O  
ATOM    258  CB  SER A  18      -4.822  10.121 -21.611  1.00  1.00           C  
ATOM    259  OG  SER A  18      -5.166   9.692 -20.296  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.760   7.802 -21.219  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.691  10.037 -22.750  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -3.808   9.810 -21.823  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -4.895  11.194 -21.693  1.00  1.00           H  
ATOM    264  HG  SER A  18      -4.961  10.394 -19.665  1.00  1.00           H  
ATOM    265  N   TRP A  19      -4.890   7.956 -24.185  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.206   7.509 -25.423  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.264   7.043 -26.427  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.568   7.756 -27.366  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.224   6.366 -24.996  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -1.846   6.403 -25.678  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.640   6.457 -25.014  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.523   6.374 -27.018  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.375   6.463 -25.841  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.125   6.414 -27.049  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.235   6.317 -28.214  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.552   6.396 -28.266  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.557   6.299 -29.434  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.164   6.340 -29.458  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.205   7.300 -23.541  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.702   8.355 -25.861  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.057   6.427 -23.931  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.656   5.398 -25.200  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.557   6.492 -23.932  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.330   6.494 -25.621  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.312   6.286 -28.199  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.632   6.428 -28.290  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.109   6.255 -30.361  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       0.365   6.326 -30.400  1.00  1.00           H  
ATOM    289  N   ILE A  20      -5.835   5.886 -26.213  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -6.853   5.397 -27.174  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.248   5.979 -26.912  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.993   6.157 -27.858  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -6.810   3.837 -27.077  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.010   3.240 -28.274  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.211   3.224 -26.994  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -6.835   3.247 -29.580  1.00  1.00           C  
ATOM    297  H   ILE A  20      -5.621   5.327 -25.432  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.548   5.697 -28.164  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.281   3.556 -26.176  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -5.098   3.802 -28.420  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -5.730   2.222 -28.039  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -8.833   3.594 -27.796  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -8.133   2.153 -27.050  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -8.647   3.503 -26.045  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -7.434   4.143 -29.654  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -6.171   3.186 -30.429  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -7.490   2.389 -29.595  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.582   6.282 -25.679  1.00  1.00           N  
ATOM    309  CA  LYS A  21      -9.959   6.840 -25.467  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.938   8.316 -25.853  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.968   8.960 -25.920  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.387   6.676 -23.982  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.905   6.341 -23.957  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.593   6.976 -22.722  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -12.932   8.466 -23.004  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -13.115   9.197 -21.707  1.00  1.00           N  
ATOM    317  H   LYS A  21      -7.960   6.168 -24.924  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.643   6.324 -26.127  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.846   5.858 -23.533  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.168   7.581 -23.432  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.380   6.693 -24.865  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -12.020   5.264 -23.930  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -13.507   6.432 -22.525  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -11.947   6.869 -21.862  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -12.135   8.934 -23.569  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -13.842   8.539 -23.587  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -12.966   8.540 -20.916  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -12.428   9.974 -21.611  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -14.082   9.586 -21.632  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.749   8.814 -26.081  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.590  10.236 -26.488  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.657  10.056 -28.017  1.00  1.00           C  
ATOM    333  O   ARG A  22      -9.551  10.556 -28.677  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.199  10.768 -25.986  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -7.014  12.275 -26.432  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.757  12.937 -25.775  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -6.072  13.261 -24.344  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -5.954  14.460 -23.848  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -4.768  14.879 -23.516  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -7.045  15.147 -23.715  1.00  1.00           N  
ATOM    341  H   ARG A  22      -7.953   8.245 -25.965  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.427  10.827 -26.156  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.179  10.682 -24.907  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.393  10.144 -26.358  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -6.880  12.296 -27.506  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -7.901  12.849 -26.202  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -4.923  12.245 -25.796  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -5.471  13.837 -26.307  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -6.377  12.526 -23.773  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -3.989  14.267 -23.660  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -4.602  15.787 -23.124  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -7.901  14.728 -24.022  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -7.056  16.068 -23.323  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.697   9.319 -28.517  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -7.595   9.023 -29.981  1.00  1.00           C  
ATOM    356  C   LYS A  23      -8.959   8.687 -30.619  1.00  1.00           C  
ATOM    357  O   LYS A  23      -9.423   9.407 -31.476  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.609   7.838 -30.163  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.259   7.579 -31.660  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -6.017   6.053 -31.878  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -7.257   5.390 -32.538  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -7.143   5.418 -34.040  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.021   8.949 -27.910  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.203   9.902 -30.475  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -5.691   8.063 -29.634  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -7.050   6.958 -29.721  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -7.036   7.957 -32.311  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -5.349   8.114 -31.898  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -5.136   5.912 -32.488  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -5.825   5.572 -30.927  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -7.341   4.365 -32.200  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -8.160   5.908 -32.232  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -6.264   5.890 -34.341  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -7.146   4.450 -34.432  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -7.952   5.942 -34.438  1.00  1.00           H  
ATOM    376  N   ARG A  24      -9.568   7.604 -30.192  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -10.898   7.202 -30.767  1.00  1.00           C  
ATOM    378  C   ARG A  24     -11.960   8.311 -30.884  1.00  1.00           C  
ATOM    379  O   ARG A  24     -12.903   8.140 -31.633  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.504   6.028 -29.917  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -11.790   4.806 -30.846  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -12.910   3.926 -30.244  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -14.223   4.586 -30.545  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -15.166   3.914 -31.139  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -15.022   3.670 -32.407  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -16.178   3.535 -30.421  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.156   7.049 -29.488  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -10.709   6.866 -31.776  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -10.812   5.722 -29.148  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.412   6.355 -29.431  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -12.085   5.147 -31.829  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -10.889   4.216 -30.950  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -12.885   2.937 -30.687  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -12.795   3.820 -29.172  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -14.358   5.530 -30.292  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -14.199   4.022 -32.849  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -15.688   3.153 -32.944  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -16.189   3.782 -29.451  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -16.943   3.011 -30.796  1.00  1.00           H  
ATOM    400  N   GLN A  25     -11.809   9.394 -30.166  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -12.827  10.496 -30.254  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.338  11.654 -31.146  1.00  1.00           C  
ATOM    403  O   GLN A  25     -12.888  12.740 -31.145  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -13.114  10.959 -28.809  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.764   9.757 -28.050  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -14.064  10.164 -26.615  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -15.186  10.161 -26.157  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -13.077  10.524 -25.861  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.028   9.496 -29.576  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -13.738  10.112 -30.693  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -12.194  11.273 -28.335  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -13.797  11.798 -28.830  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -14.690   9.462 -28.521  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.092   8.911 -28.026  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -12.165  10.480 -26.226  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -13.230  10.830 -24.948  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.307  11.350 -31.889  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -10.670  12.316 -32.827  1.00  1.00           C  
ATOM    419  C   GLN A  26     -10.800  11.751 -34.252  1.00  1.00           C  
ATOM    420  O   GLN A  26     -10.532  10.593 -34.504  1.00  1.00           O  
ATOM    421  CB  GLN A  26      -9.195  12.457 -32.422  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -8.621  13.799 -32.901  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -7.243  13.960 -32.268  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -7.103  14.445 -31.165  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -6.191  13.563 -32.917  1.00  1.00           N  
ATOM    426  H   GLN A  26     -10.926  10.446 -31.832  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -11.191  13.262 -32.767  1.00  1.00           H  
ATOM    428  HB2 GLN A  26      -9.116  12.396 -31.344  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -8.627  11.637 -32.841  1.00  1.00           H  
ATOM    430  HG2 GLN A  26      -8.522  13.821 -33.975  1.00  1.00           H  
ATOM    431  HG3 GLN A  26      -9.242  14.623 -32.583  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -6.278  13.155 -33.800  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -5.311  13.679 -32.507  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -11.204  12.513 -35.223  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -11.432  13.452 -35.067  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -11.279  12.131 -36.122  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       6.599   1.457  -4.494  1.00  1.00           N  
ATOM      2  CA  GLY A   1       5.534   0.458  -4.158  1.00  1.00           C  
ATOM      3  C   GLY A   1       4.422   0.654  -5.193  1.00  1.00           C  
ATOM      4  O   GLY A   1       4.507   1.605  -5.943  1.00  1.00           O  
ATOM      5  H1  GLY A   1       6.273   1.992  -5.332  1.00  1.00           H  
ATOM      6  H2  GLY A   1       6.743   2.115  -3.703  1.00  1.00           H  
ATOM      7  H3  GLY A   1       7.495   0.980  -4.721  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.931  -0.546  -4.229  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       5.146   0.643  -3.166  1.00  1.00           H  
ATOM     10  N   ILE A   2       3.436  -0.207  -5.219  1.00  1.00           N  
ATOM     11  CA  ILE A   2       2.314  -0.068  -6.214  1.00  1.00           C  
ATOM     12  C   ILE A   2       0.948   0.215  -5.552  1.00  1.00           C  
ATOM     13  O   ILE A   2      -0.031   0.451  -6.232  1.00  1.00           O  
ATOM     14  CB  ILE A   2       2.258  -1.383  -7.048  1.00  1.00           C  
ATOM     15  CG1 ILE A   2       2.537  -2.660  -6.185  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       3.340  -1.303  -8.152  1.00  1.00           C  
ATOM     17  CD1 ILE A   2       1.555  -2.791  -4.996  1.00  1.00           C  
ATOM     18  H   ILE A   2       3.416  -0.963  -4.597  1.00  1.00           H  
ATOM     19  HA  ILE A   2       2.530   0.759  -6.878  1.00  1.00           H  
ATOM     20  HB  ILE A   2       1.293  -1.473  -7.522  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       2.420  -3.531  -6.817  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       3.555  -2.663  -5.825  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       4.290  -0.995  -7.740  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       3.470  -2.263  -8.629  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       3.048  -0.590  -8.911  1.00  1.00           H  
ATOM     26 HD11 ILE A   2       0.594  -2.355  -5.224  1.00  1.00           H  
ATOM     27 HD12 ILE A   2       1.399  -3.839  -4.781  1.00  1.00           H  
ATOM     28 HD13 ILE A   2       1.945  -2.329  -4.102  1.00  1.00           H  
ATOM     29  N   GLY A   3       0.964   0.173  -4.244  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -0.222   0.410  -3.350  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.483   0.995  -3.983  1.00  1.00           C  
ATOM     32  O   GLY A   3      -2.529   0.379  -3.968  1.00  1.00           O  
ATOM     33  H   GLY A   3       1.818  -0.028  -3.822  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -0.495  -0.534  -2.900  1.00  1.00           H  
ATOM     35  HA3 GLY A   3       0.080   1.075  -2.558  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.346   2.176  -4.525  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -2.515   2.848  -5.170  1.00  1.00           C  
ATOM     38  C   ALA A   4      -2.508   2.516  -6.656  1.00  1.00           C  
ATOM     39  O   ALA A   4      -3.540   2.218  -7.219  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -2.398   4.366  -4.961  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.470   2.610  -4.503  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -3.436   2.474  -4.738  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -1.468   4.748  -5.356  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -3.214   4.857  -5.475  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -2.459   4.608  -3.908  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.337   2.587  -7.233  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.127   2.292  -8.684  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.069   1.149  -9.116  1.00  1.00           C  
ATOM     49  O   VAL A   5      -2.858   1.295 -10.031  1.00  1.00           O  
ATOM     50  CB  VAL A   5       0.383   1.905  -8.894  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.763   2.007 -10.389  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.314   2.869  -8.101  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.570   2.839  -6.688  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.378   3.175  -9.255  1.00  1.00           H  
ATOM     55  HB  VAL A   5       0.546   0.889  -8.563  1.00  1.00           H  
ATOM     56 HG11 VAL A   5       0.149   1.344 -10.985  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       0.629   3.015 -10.755  1.00  1.00           H  
ATOM     58 HG13 VAL A   5       1.798   1.726 -10.525  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       0.980   3.892  -8.213  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.318   2.620  -7.052  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       2.331   2.803  -8.461  1.00  1.00           H  
ATOM     62  N   LEU A   6      -1.963   0.044  -8.424  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -2.825  -1.144  -8.753  1.00  1.00           C  
ATOM     64  C   LEU A   6      -4.320  -0.821  -8.894  1.00  1.00           C  
ATOM     65  O   LEU A   6      -5.007  -1.342  -9.755  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -2.682  -2.221  -7.658  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -1.213  -2.663  -7.453  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -1.215  -3.917  -6.559  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -0.540  -3.021  -8.801  1.00  1.00           C  
ATOM     70  H   LEU A   6      -1.313   0.012  -7.685  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -2.497  -1.545  -9.698  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -3.075  -1.841  -6.726  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -3.283  -3.073  -7.948  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -0.671  -1.870  -6.958  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -1.902  -4.660  -6.941  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -0.230  -4.359  -6.523  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -1.509  -3.659  -5.552  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -1.163  -3.684  -9.384  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -0.347  -2.127  -9.376  1.00  1.00           H  
ATOM     80 HD23 LEU A   6       0.405  -3.515  -8.630  1.00  1.00           H  
ATOM     81  N   LYS A   7      -4.791   0.046  -8.043  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.234   0.406  -8.106  1.00  1.00           C  
ATOM     83  C   LYS A   7      -6.567   1.187  -9.372  1.00  1.00           C  
ATOM     84  O   LYS A   7      -7.635   1.008  -9.921  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -6.607   1.245  -6.854  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -7.079   0.306  -5.707  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -8.494  -0.295  -6.023  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -8.407  -1.834  -6.265  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -9.320  -2.240  -7.375  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.192   0.457  -7.383  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -6.794  -0.515  -8.130  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -5.750   1.816  -6.521  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -7.391   1.950  -7.104  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -6.343  -0.467  -5.535  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -7.143   0.895  -4.802  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -9.137  -0.104  -5.174  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -8.917   0.213  -6.879  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -7.397  -2.131  -6.522  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -8.691  -2.355  -5.360  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -9.821  -1.413  -7.747  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -8.746  -2.587  -8.187  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7     -10.001  -2.971  -7.085  1.00  1.00           H  
ATOM    103  N   VAL A   8      -5.668   2.019  -9.824  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -5.957   2.811 -11.065  1.00  1.00           C  
ATOM    105  C   VAL A   8      -6.185   1.832 -12.251  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.966   2.075 -13.160  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -4.747   3.772 -11.302  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -5.278   5.024 -12.032  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -4.141   4.268  -9.949  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.808   2.122  -9.359  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -6.871   3.366 -10.904  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -3.980   3.270 -11.875  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -5.884   4.736 -12.878  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -5.889   5.609 -11.358  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -4.459   5.636 -12.377  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -4.923   4.584  -9.273  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -3.570   3.488  -9.475  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -3.477   5.103 -10.123  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.481   0.729 -12.190  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -5.589  -0.328 -13.242  1.00  1.00           C  
ATOM    121  C   LEU A   9      -6.931  -1.049 -13.081  1.00  1.00           C  
ATOM    122  O   LEU A   9      -7.248  -1.931 -13.851  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -4.448  -1.372 -13.095  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -3.152  -0.769 -12.503  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -2.123  -1.888 -12.322  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -2.596   0.327 -13.432  1.00  1.00           C  
ATOM    127  H   LEU A   9      -4.856   0.582 -11.455  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -5.568   0.129 -14.220  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -4.786  -2.176 -12.452  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -4.250  -1.794 -14.070  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -3.347  -0.351 -11.530  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -2.567  -2.701 -11.764  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -1.789  -2.262 -13.277  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -1.269  -1.517 -11.773  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -2.400  -0.053 -14.425  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -3.322   1.120 -13.498  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -1.682   0.732 -13.020  1.00  1.00           H  
ATOM    138  N   THR A  10      -7.688  -0.670 -12.082  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.014  -1.325 -11.874  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.060  -0.388 -12.481  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.208  -0.765 -12.612  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.359  -1.494 -10.377  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.187  -1.906  -9.682  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.319  -2.687 -10.173  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.391   0.039 -11.472  1.00  1.00           H  
ATOM    146  HA  THR A  10      -9.047  -2.268 -12.404  1.00  1.00           H  
ATOM    147  HB  THR A  10      -9.747  -0.571  -9.966  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.438  -1.741 -10.279  1.00  1.00           H  
ATOM    149 HG21 THR A  10     -10.938  -2.802 -11.053  1.00  1.00           H  
ATOM    150 HG22 THR A  10      -9.778  -3.611 -10.027  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -10.978  -2.513  -9.338  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.645   0.800 -12.832  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.606   1.766 -13.435  1.00  1.00           C  
ATOM    154  C   THR A  11     -10.288   1.816 -14.927  1.00  1.00           C  
ATOM    155  O   THR A  11     -11.188   1.778 -15.745  1.00  1.00           O  
ATOM    156  CB  THR A  11     -10.419   3.149 -12.781  1.00  1.00           C  
ATOM    157  OG1 THR A  11     -10.302   2.873 -11.390  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -11.698   3.997 -12.892  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.711   1.068 -12.700  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.616   1.406 -13.300  1.00  1.00           H  
ATOM    161  HB  THR A  11      -9.541   3.672 -13.135  1.00  1.00           H  
ATOM    162  HG1 THR A  11     -11.138   3.083 -10.969  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -12.556   3.480 -12.487  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -11.568   4.934 -12.367  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -11.893   4.212 -13.932  1.00  1.00           H  
ATOM    166  N   GLY A  12      -9.026   1.912 -15.270  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.669   1.954 -16.701  1.00  1.00           C  
ATOM    168  C   GLY A  12      -7.397   1.135 -16.842  1.00  1.00           C  
ATOM    169  O   GLY A  12      -7.255   0.050 -16.323  1.00  1.00           O  
ATOM    170  H   GLY A  12      -8.267   1.962 -14.648  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -9.449   1.494 -17.291  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -8.514   2.979 -17.002  1.00  1.00           H  
ATOM    173  N   LEU A  13      -6.503   1.734 -17.555  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -5.167   1.129 -17.841  1.00  1.00           C  
ATOM    175  C   LEU A  13      -4.170   2.291 -18.056  1.00  1.00           C  
ATOM    176  O   LEU A  13      -3.685   2.514 -19.151  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -5.266   0.248 -19.127  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -5.583  -1.233 -18.782  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -6.891  -1.662 -19.491  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -4.419  -2.134 -19.261  1.00  1.00           C  
ATOM    181  H   LEU A  13      -6.753   2.614 -17.880  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.859   0.561 -16.959  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -6.045   0.647 -19.755  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -4.337   0.308 -19.676  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -5.715  -1.365 -17.716  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -7.021  -1.155 -20.438  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -6.890  -2.728 -19.676  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -7.730  -1.436 -18.847  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -3.478  -1.772 -18.870  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -4.569  -3.141 -18.900  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -4.366  -2.158 -20.340  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.894   3.010 -16.997  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.840   4.062 -16.923  1.00  1.00           C  
ATOM    194  C   PRO A  14      -2.982   5.124 -18.019  1.00  1.00           C  
ATOM    195  O   PRO A  14      -3.539   6.180 -17.806  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -2.938   4.694 -15.526  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.576   3.581 -14.712  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.566   2.923 -15.668  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.875   3.587 -17.028  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -1.961   4.953 -15.151  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -3.567   5.575 -15.547  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -2.815   2.886 -14.391  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -4.082   3.984 -13.857  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.731   1.893 -15.396  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.506   3.455 -15.708  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.466   4.820 -19.177  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.551   5.790 -20.311  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.647   5.443 -21.318  1.00  1.00           C  
ATOM    209  O   ALA A  15      -4.042   6.290 -22.094  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.208   5.829 -21.029  1.00  1.00           C  
ATOM    211  H   ALA A  15      -2.031   3.947 -19.286  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -2.761   6.775 -19.915  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.965   4.851 -21.414  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -1.270   6.525 -21.854  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -0.440   6.159 -20.347  1.00  1.00           H  
ATOM    216  N   LEU A  16      -4.123   4.228 -21.303  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -5.195   3.822 -22.272  1.00  1.00           C  
ATOM    218  C   LEU A  16      -6.340   4.827 -22.388  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.760   5.172 -23.479  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -5.726   2.455 -21.835  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -4.887   1.304 -22.479  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -5.350   1.065 -23.937  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -3.360   1.582 -22.461  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.783   3.573 -20.649  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -4.750   3.744 -23.253  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -5.672   2.391 -20.760  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -6.763   2.347 -22.124  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -5.056   0.413 -21.898  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -6.405   0.837 -23.961  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -5.165   1.933 -24.553  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -4.817   0.226 -24.360  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -3.028   1.782 -21.452  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -2.829   0.711 -22.816  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -3.096   2.415 -23.092  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.813   5.278 -21.258  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.929   6.259 -21.255  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.507   7.518 -22.032  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.316   8.246 -22.567  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.297   6.605 -19.765  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.180   6.302 -18.723  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.533   5.806 -19.353  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -5.926   7.108 -19.075  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.440   4.985 -20.406  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.757   5.808 -21.777  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.527   7.652 -19.712  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -7.514   6.603 -17.737  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -6.953   5.246 -18.674  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -9.385   4.757 -19.567  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -9.712   5.926 -18.293  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.395   6.168 -19.890  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -6.148   8.002 -19.636  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -5.440   7.398 -18.156  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.237   6.496 -19.632  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.228   7.742 -22.065  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.641   8.909 -22.774  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.067   8.487 -24.130  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.451   9.291 -24.795  1.00  1.00           O  
ATOM    258  CB  SER A  18      -4.546   9.490 -21.890  1.00  1.00           C  
ATOM    259  OG  SER A  18      -5.252   9.959 -20.745  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.625   7.118 -21.605  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.416   9.639 -22.962  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -3.830   8.735 -21.594  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -4.031  10.300 -22.385  1.00  1.00           H  
ATOM    264  HG  SER A  18      -6.196   9.904 -20.911  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.273   7.254 -24.502  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.759   6.739 -25.801  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.888   6.690 -26.824  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.881   7.456 -27.769  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -4.156   5.320 -25.574  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -2.914   5.021 -26.454  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -1.721   4.501 -25.990  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -2.728   5.180 -27.821  1.00  1.00           C  
ATOM    273  NE1 TRP A  19      -0.850   4.333 -26.952  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -1.425   4.731 -28.052  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -3.470   5.641 -28.910  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19      -0.870   4.739 -29.327  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -2.919   5.656 -30.191  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -1.621   5.204 -30.399  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.776   6.668 -23.907  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -4.013   7.424 -26.176  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.841   5.246 -24.545  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -4.888   4.549 -25.758  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -1.537   4.267 -24.949  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       0.065   3.978 -26.886  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -4.475   5.994 -28.772  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       0.139   4.388 -29.490  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -3.494   6.020 -31.028  1.00  1.00           H  
ATOM    288  HH2 TRP A  19      -1.198   5.213 -31.392  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.857   5.831 -26.634  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -7.949   5.766 -27.636  1.00  1.00           C  
ATOM    291  C   ILE A  20      -9.054   6.753 -27.313  1.00  1.00           C  
ATOM    292  O   ILE A  20      -9.640   7.302 -28.220  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -8.451   4.284 -27.660  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -7.980   3.580 -28.958  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -9.973   4.235 -27.602  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -6.468   3.305 -28.870  1.00  1.00           C  
ATOM    297  H   ILE A  20      -6.891   5.233 -25.853  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -7.549   6.040 -28.602  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -8.062   3.745 -26.806  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -8.496   2.637 -29.078  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -8.206   4.196 -29.815  1.00  1.00           H  
ATOM    302 HG21 ILE A  20     -10.380   4.885 -28.364  1.00  1.00           H  
ATOM    303 HG22 ILE A  20     -10.325   3.231 -27.758  1.00  1.00           H  
ATOM    304 HG23 ILE A  20     -10.288   4.586 -26.631  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -5.908   4.213 -28.715  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -6.264   2.637 -28.043  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -6.119   2.832 -29.775  1.00  1.00           H  
ATOM    308  N   LYS A  21      -9.338   6.987 -26.065  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.434   7.965 -25.798  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.919   9.340 -26.206  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.691  10.258 -26.368  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.797   7.940 -24.310  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -10.729   6.477 -23.795  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -11.731   6.284 -22.641  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -13.074   5.830 -23.242  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.180   5.990 -22.245  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.859   6.545 -25.335  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -11.285   7.724 -26.419  1.00  1.00           H  
ATOM    319  HB2 LYS A  21     -10.126   8.582 -23.760  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -11.793   8.350 -24.205  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -10.936   5.776 -24.593  1.00  1.00           H  
ATOM    322  HG3 LYS A  21      -9.724   6.284 -23.452  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -11.350   5.519 -21.979  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -11.831   7.206 -22.083  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -13.298   6.428 -24.118  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -13.007   4.794 -23.550  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -13.830   6.425 -21.366  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -14.923   6.603 -22.644  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -14.607   5.068 -22.012  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.619   9.417 -26.342  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -7.936  10.673 -26.747  1.00  1.00           C  
ATOM    332  C   ARG A  22      -7.827  10.632 -28.280  1.00  1.00           C  
ATOM    333  O   ARG A  22      -8.466  11.383 -28.985  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -6.559  10.696 -26.061  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -5.983  12.137 -26.071  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.316  12.423 -24.710  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -5.267  13.904 -24.525  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -4.133  14.490 -24.290  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -3.761  14.602 -23.052  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -3.445  14.923 -25.301  1.00  1.00           N  
ATOM    341  H   ARG A  22      -8.079   8.619 -26.168  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -8.540  11.518 -26.459  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -6.700  10.350 -25.047  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -5.863  10.015 -26.535  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -5.251  12.212 -26.863  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -6.762  12.865 -26.263  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -5.897  11.998 -23.904  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -4.317  12.004 -24.678  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -6.104  14.422 -24.584  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -4.351  14.220 -22.339  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -2.910  15.053 -22.786  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -3.802  14.771 -26.223  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -2.572  15.399 -25.193  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.007   9.730 -28.754  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -6.803   9.574 -30.231  1.00  1.00           C  
ATOM    356  C   LYS A  23      -8.171   9.533 -30.921  1.00  1.00           C  
ATOM    357  O   LYS A  23      -8.352  10.102 -31.979  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.003   8.268 -30.469  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -5.685   8.062 -31.978  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -6.606   6.964 -32.574  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -6.132   5.553 -32.145  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -6.937   4.515 -32.865  1.00  1.00           N  
ATOM    363  H   LYS A  23      -6.527   9.151 -28.126  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -6.272  10.439 -30.605  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -5.076   8.332 -29.914  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -6.569   7.440 -30.071  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -5.856   8.986 -32.517  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -4.641   7.806 -32.103  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -7.624   7.145 -32.253  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -6.569   7.059 -33.650  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -5.082   5.415 -32.373  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -6.266   5.425 -31.077  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -7.637   4.979 -33.474  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -6.317   3.935 -33.466  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -7.431   3.889 -32.195  1.00  1.00           H  
ATOM    376  N   ARG A  24      -9.106   8.856 -30.306  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -10.465   8.775 -30.907  1.00  1.00           C  
ATOM    378  C   ARG A  24     -11.411   9.773 -30.198  1.00  1.00           C  
ATOM    379  O   ARG A  24     -12.560   9.457 -29.947  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -10.962   7.297 -30.773  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -11.243   6.698 -32.183  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -12.493   5.816 -32.117  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -13.666   6.709 -31.846  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -14.367   6.546 -30.762  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -14.992   5.418 -30.611  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -14.400   7.506 -29.891  1.00  1.00           N  
ATOM    387  H   ARG A  24      -8.927   8.397 -29.452  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -10.405   9.065 -31.948  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -10.200   6.691 -30.307  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -11.836   7.252 -30.139  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -11.391   7.469 -32.925  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -10.397   6.098 -32.490  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -12.644   5.302 -33.059  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -12.386   5.084 -31.328  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -13.905   7.418 -32.488  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -14.910   4.736 -31.334  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -15.549   5.209 -29.809  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -13.888   8.356 -30.055  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -14.916   7.442 -29.043  1.00  1.00           H  
ATOM    400  N   GLN A  25     -10.914  10.945 -29.889  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -11.763  11.984 -29.203  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.274  13.024 -30.205  1.00  1.00           C  
ATOM    403  O   GLN A  25     -13.304  13.635 -30.002  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -10.930  12.720 -28.087  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -10.041  13.880 -28.640  1.00  1.00           C  
ATOM    406  CD  GLN A  25      -9.135  14.471 -27.547  1.00  1.00           C  
ATOM    407  OE1 GLN A  25      -8.920  13.915 -26.489  1.00  1.00           O  
ATOM    408  NE2 GLN A  25      -8.569  15.619 -27.758  1.00  1.00           N  
ATOM    409  H   GLN A  25      -9.971  11.134 -30.096  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -12.623  11.507 -28.749  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -11.602  13.118 -27.340  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -10.282  12.016 -27.598  1.00  1.00           H  
ATOM    413  HG2 GLN A  25      -9.418  13.532 -29.450  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -10.675  14.675 -29.004  1.00  1.00           H  
ATOM    415 HE21 GLN A  25      -8.711  16.100 -28.600  1.00  1.00           H  
ATOM    416 HE22 GLN A  25      -7.998  16.000 -27.061  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.531  13.185 -31.268  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -11.911  14.183 -32.324  1.00  1.00           C  
ATOM    419  C   GLN A  26     -12.471  13.532 -33.598  1.00  1.00           C  
ATOM    420  O   GLN A  26     -12.722  14.173 -34.598  1.00  1.00           O  
ATOM    421  CB  GLN A  26     -10.639  15.016 -32.644  1.00  1.00           C  
ATOM    422  CG  GLN A  26     -11.020  16.444 -33.124  1.00  1.00           C  
ATOM    423  CD  GLN A  26     -10.416  16.666 -34.510  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -9.486  17.422 -34.688  1.00  1.00           O  
ATOM    425  NE2 GLN A  26     -10.909  16.020 -35.524  1.00  1.00           N  
ATOM    426  H   GLN A  26     -10.720  12.646 -31.363  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -12.680  14.831 -31.921  1.00  1.00           H  
ATOM    428  HB2 GLN A  26     -10.011  15.100 -31.769  1.00  1.00           H  
ATOM    429  HB3 GLN A  26     -10.060  14.511 -33.408  1.00  1.00           H  
ATOM    430  HG2 GLN A  26     -12.090  16.578 -33.193  1.00  1.00           H  
ATOM    431  HG3 GLN A  26     -10.622  17.193 -32.453  1.00  1.00           H  
ATOM    432 HE21 GLN A  26     -11.662  15.405 -35.396  1.00  1.00           H  
ATOM    433 HE22 GLN A  26     -10.524  16.151 -36.413  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -12.683  12.252 -33.610  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -12.488  11.720 -32.814  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -13.037  11.841 -34.426  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       5.088  -1.629  -4.658  1.00  1.00           N  
ATOM      2  CA  GLY A   1       4.033  -2.478  -4.023  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.880  -2.539  -5.024  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.001  -1.913  -6.056  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.729  -1.341  -5.596  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.262  -0.780  -4.084  1.00  1.00           H  
ATOM      7  H3  GLY A   1       5.972  -2.166  -4.775  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       4.414  -3.474  -3.841  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       3.693  -2.023  -3.104  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.825  -3.255  -4.719  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.663  -3.345  -5.671  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.598  -2.660  -5.121  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.284  -1.980  -5.855  1.00  1.00           O  
ATOM     14  CB  ILE A   2       0.357  -4.851  -5.965  1.00  1.00           C  
ATOM     15  CG1 ILE A   2       0.686  -5.768  -4.736  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       1.220  -5.287  -7.170  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -0.019  -7.138  -4.888  1.00  1.00           C  
ATOM     18  H   ILE A   2       1.790  -3.739  -3.869  1.00  1.00           H  
ATOM     19  HA  ILE A   2       0.927  -2.845  -6.596  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -0.688  -4.954  -6.233  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       1.752  -5.926  -4.659  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       0.336  -5.320  -3.818  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       2.267  -5.100  -6.980  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       1.091  -6.341  -7.369  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       0.929  -4.741  -8.057  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -0.110  -7.421  -5.926  1.00  1.00           H  
ATOM     27 HD12 ILE A   2       0.538  -7.908  -4.372  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -1.012  -7.089  -4.463  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.857  -2.871  -3.855  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -2.035  -2.296  -3.114  1.00  1.00           C  
ATOM     31  C   GLY A   3      -2.777  -1.128  -3.779  1.00  1.00           C  
ATOM     32  O   GLY A   3      -3.951  -1.223  -4.077  1.00  1.00           O  
ATOM     33  H   GLY A   3      -0.244  -3.445  -3.361  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -2.750  -3.090  -2.957  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -1.697  -1.967  -2.141  1.00  1.00           H  
ATOM     36  N   ALA A   4      -2.064  -0.054  -3.999  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -2.696   1.141  -4.637  1.00  1.00           C  
ATOM     38  C   ALA A   4      -2.560   1.095  -6.153  1.00  1.00           C  
ATOM     39  O   ALA A   4      -3.361   1.693  -6.842  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -2.025   2.414  -4.107  1.00  1.00           C  
ATOM     41  H   ALA A   4      -1.121  -0.043  -3.745  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -3.750   1.158  -4.393  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -0.953   2.368  -4.227  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -2.396   3.265  -4.663  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -2.261   2.555  -3.063  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.567   0.399  -6.637  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.370   0.302  -8.116  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.665  -0.313  -8.665  1.00  1.00           C  
ATOM     49  O   VAL A   5      -3.242   0.172  -9.616  1.00  1.00           O  
ATOM     50  CB  VAL A   5      -0.154  -0.614  -8.426  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.132  -0.597  -9.949  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.101  -0.106  -7.667  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.960  -0.071  -6.030  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.238   1.293  -8.529  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -0.371  -1.630  -8.126  1.00  1.00           H  
ATOM     56 HG11 VAL A   5      -0.786  -0.602 -10.519  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       0.698   0.280 -10.226  1.00  1.00           H  
ATOM     58 HG13 VAL A   5       0.702  -1.473 -10.222  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.218   0.960  -7.801  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.021  -0.315  -6.612  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       1.991  -0.598  -8.035  1.00  1.00           H  
ATOM     62  N   LEU A   6      -3.070  -1.379  -8.026  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.322  -2.102  -8.434  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.422  -1.112  -8.868  1.00  1.00           C  
ATOM     65  O   LEU A   6      -5.910  -1.142  -9.985  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.804  -2.950  -7.237  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -3.739  -4.030  -6.896  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -3.964  -4.511  -5.454  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -3.881  -5.235  -7.848  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.534  -1.694  -7.265  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -4.093  -2.736  -9.277  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.967  -2.311  -6.378  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -5.743  -3.424  -7.486  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -2.737  -3.634  -6.980  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -3.981  -3.675  -4.771  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -4.900  -5.043  -5.370  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -3.165  -5.175  -5.160  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -3.883  -4.918  -8.881  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -3.055  -5.918  -7.706  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -4.800  -5.768  -7.654  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.755  -0.265  -7.926  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.802   0.784  -8.141  1.00  1.00           C  
ATOM     83  C   LYS A   7      -6.625   1.419  -9.524  1.00  1.00           C  
ATOM     84  O   LYS A   7      -7.536   1.482 -10.327  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -6.677   1.859  -7.018  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -7.751   1.575  -5.926  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -7.418   2.294  -4.590  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -7.553   3.830  -4.741  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -7.522   4.495  -3.400  1.00  1.00           N  
ATOM     90  H   LYS A   7      -5.297  -0.331  -7.064  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.769   0.309  -8.108  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -5.683   1.836  -6.596  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -6.841   2.839  -7.445  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -8.722   1.884  -6.289  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -7.796   0.509  -5.736  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -8.114   1.930  -3.845  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -6.417   2.026  -4.281  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -6.738   4.209  -5.343  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -8.486   4.076  -5.233  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -7.423   3.794  -2.636  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -6.716   5.153  -3.343  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -8.401   5.034  -3.248  1.00  1.00           H  
ATOM    103  N   VAL A   8      -5.423   1.871  -9.753  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -5.060   2.523 -11.046  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.633   1.683 -12.218  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.401   2.146 -13.048  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.501   2.621 -11.082  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -3.070   3.529 -12.201  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.945   3.220  -9.757  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.733   1.770  -9.061  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -5.505   3.506 -11.066  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -3.065   1.650 -11.261  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.443   3.133 -13.132  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -3.469   4.520 -12.039  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -1.992   3.582 -12.251  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -3.505   4.097  -9.471  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -3.007   2.502  -8.957  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -1.906   3.497  -9.878  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.208   0.446 -12.194  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -5.609  -0.575 -13.213  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.108  -0.879 -13.156  1.00  1.00           C  
ATOM    122  O   LEU A   9      -7.658  -1.394 -14.110  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -4.859  -1.920 -12.987  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -3.424  -1.754 -12.414  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -2.907  -3.135 -11.978  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -2.482  -1.174 -13.485  1.00  1.00           C  
ATOM    127  H   LEU A   9      -4.602   0.191 -11.470  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -5.389  -0.184 -14.198  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -5.437  -2.517 -12.297  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -4.829  -2.452 -13.929  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -3.424  -1.121 -11.544  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -3.654  -3.662 -11.403  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -2.653  -3.734 -12.841  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -2.027  -3.016 -11.364  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -2.696  -1.590 -14.460  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -2.602  -0.102 -13.534  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -1.452  -1.389 -13.234  1.00  1.00           H  
ATOM    138  N   THR A  10      -7.746  -0.559 -12.060  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.213  -0.845 -11.975  1.00  1.00           C  
ATOM    140  C   THR A  10      -9.962   0.424 -12.385  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.176   0.444 -12.403  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.634  -1.247 -10.524  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.483  -1.199  -9.690  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.002  -2.737 -10.461  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.270  -0.137 -11.311  1.00  1.00           H  
ATOM    146  HA  THR A  10      -9.477  -1.625 -12.677  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.433  -0.629 -10.133  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.701  -1.472 -10.190  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -9.228  -3.344 -10.907  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -10.135  -3.041  -9.433  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -10.928  -2.908 -10.991  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.214   1.454 -12.707  1.00  1.00           N  
ATOM    153  CA  THR A  11      -9.857   2.735 -13.133  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.605   2.804 -14.645  1.00  1.00           C  
ATOM    155  O   THR A  11     -10.533   2.819 -15.433  1.00  1.00           O  
ATOM    156  CB  THR A  11      -9.200   3.967 -12.459  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -8.917   3.600 -11.118  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -10.212   5.109 -12.301  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.234   1.377 -12.663  1.00  1.00           H  
ATOM    160  HA  THR A  11     -10.919   2.697 -12.946  1.00  1.00           H  
ATOM    161  HB  THR A  11      -8.306   4.303 -12.963  1.00  1.00           H  
ATOM    162  HG1 THR A  11      -8.684   2.660 -11.079  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -11.052   4.779 -11.708  1.00  1.00           H  
ATOM    164 HG22 THR A  11      -9.749   5.946 -11.800  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -10.570   5.436 -13.267  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.351   2.851 -15.025  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.014   2.915 -16.464  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.698   2.168 -16.630  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.533   1.045 -16.204  1.00  1.00           O  
ATOM    170  H   GLY A  12      -7.588   2.844 -14.404  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.778   2.412 -17.043  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -7.928   3.945 -16.771  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.800   2.865 -17.256  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.423   2.354 -17.545  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.505   3.587 -17.808  1.00  1.00           C  
ATOM    176  O   LEU A  13      -2.912   3.740 -18.863  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.484   1.435 -18.796  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -4.434  -0.046 -18.403  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -4.689  -0.885 -19.673  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -3.036  -0.381 -17.834  1.00  1.00           C  
ATOM    181  H   LEU A  13      -6.060   3.762 -17.524  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.068   1.817 -16.663  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.407   1.620 -19.323  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -3.658   1.645 -19.460  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -5.196  -0.269 -17.666  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -5.579  -0.543 -20.185  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -3.851  -0.818 -20.352  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -4.827  -1.921 -19.398  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -2.270   0.250 -18.265  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -3.035  -0.245 -16.762  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.780  -1.409 -18.046  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.424   4.451 -16.826  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.581   5.676 -16.840  1.00  1.00           C  
ATOM    194  C   PRO A  14      -2.911   6.555 -18.041  1.00  1.00           C  
ATOM    195  O   PRO A  14      -3.808   7.371 -17.979  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -2.841   6.434 -15.532  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.337   5.327 -14.618  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.142   4.395 -15.526  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.544   5.377 -16.895  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -1.937   6.887 -15.155  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -3.609   7.185 -15.658  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -2.479   4.815 -14.211  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -3.945   5.725 -13.819  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.150   3.380 -15.164  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.150   4.753 -15.673  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.192   6.369 -19.114  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.454   7.196 -20.327  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.276   6.471 -21.392  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.742   7.124 -22.305  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.115   7.628 -20.939  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.492   5.683 -19.111  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -2.988   8.088 -20.033  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.432   7.957 -20.171  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.673   6.809 -21.487  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.286   8.445 -21.626  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.464   5.176 -21.292  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.268   4.477 -22.355  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.566   5.210 -22.709  1.00  1.00           C  
ATOM    219  O   LEU A  16      -5.917   5.385 -23.867  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.566   3.066 -21.854  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.477   2.075 -22.348  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -3.789   1.668 -23.812  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.032   2.642 -22.255  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.100   4.658 -20.528  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.670   4.444 -23.252  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.593   3.072 -20.777  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.535   2.742 -22.209  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -3.517   1.220 -21.696  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -4.016   2.531 -24.421  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -2.946   1.155 -24.252  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -4.635   0.996 -23.834  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -1.857   3.085 -21.285  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -1.320   1.839 -22.384  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -1.840   3.381 -23.020  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.226   5.616 -21.658  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.507   6.347 -21.771  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.323   7.613 -22.628  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.214   8.038 -23.337  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -7.995   6.686 -20.315  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -6.867   6.908 -19.254  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -8.875   5.543 -19.787  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.071   8.172 -19.574  1.00  1.00           C  
ATOM    243  H   ILE A  17      -5.881   5.443 -20.764  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.214   5.706 -22.272  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.578   7.585 -20.366  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -7.325   7.055 -18.284  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -6.201   6.063 -19.165  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -8.382   4.592 -19.928  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -9.066   5.683 -18.733  1.00  1.00           H  
ATOM    250 HG23 ILE A  17      -9.820   5.547 -20.301  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -6.655   8.870 -20.154  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -5.774   8.643 -18.648  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.178   7.909 -20.111  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.154   8.187 -22.552  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.880   9.420 -23.344  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.070   9.075 -24.600  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.609   9.953 -25.304  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.103  10.422 -22.465  1.00  1.00           C  
ATOM    259  OG  SER A  18      -6.124  11.310 -22.011  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.459   7.797 -21.980  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.829   9.833 -23.640  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -4.621   9.945 -21.623  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -4.371  10.974 -23.041  1.00  1.00           H  
ATOM    264  HG  SER A  18      -6.224  11.220 -21.058  1.00  1.00           H  
ATOM    265  N   TRP A  19      -4.936   7.798 -24.832  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.179   7.275 -26.011  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.202   6.874 -27.064  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.323   7.538 -28.074  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.307   6.049 -25.542  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -1.980   5.829 -26.318  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.740   5.664 -25.734  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.747   5.721 -27.678  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.213   5.466 -26.616  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.367   5.497 -27.788  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.513   5.781 -28.844  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.231   5.336 -29.037  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.916   5.620 -30.094  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.547   5.398 -30.189  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.357   7.185 -24.205  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.601   8.082 -26.423  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.047   6.209 -24.506  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.868   5.128 -25.601  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.592   5.703 -24.663  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.173   5.318 -26.453  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.575   5.953 -28.790  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.295   5.165 -29.116  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.515   5.666 -30.991  1.00  1.00           H  
ATOM    288  HH2 TRP A  19      -0.085   5.273 -31.157  1.00  1.00           H  
ATOM    289  N   ILE A  20      -5.931   5.815 -26.825  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -6.931   5.421 -27.855  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.268   6.093 -27.561  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.928   6.543 -28.476  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.052   3.854 -27.862  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.582   3.323 -29.245  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.503   3.408 -27.662  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -5.041   3.288 -29.301  1.00  1.00           C  
ATOM    297  H   ILE A  20      -5.835   5.291 -25.998  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.597   5.753 -28.825  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.438   3.421 -27.083  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -6.951   2.318 -29.405  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -6.964   3.949 -30.039  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.126   3.860 -28.421  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -8.573   2.336 -27.730  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -8.839   3.729 -26.687  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -4.599   4.012 -28.633  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -4.686   2.308 -29.016  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -4.694   3.489 -30.304  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.650   6.171 -26.309  1.00  1.00           N  
ATOM    309  CA  LYS A  21      -9.964   6.821 -26.023  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.890   8.287 -26.445  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.914   8.877 -26.719  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.300   6.703 -24.503  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.662   5.969 -24.294  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -11.443   4.443 -24.101  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -10.990   4.144 -22.640  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -11.899   3.158 -21.961  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.088   5.821 -25.588  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.722   6.338 -26.621  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.512   6.183 -23.981  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.382   7.696 -24.080  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.157   6.388 -23.427  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -12.312   6.141 -25.142  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -12.363   3.935 -24.349  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -10.683   4.095 -24.787  1.00  1.00           H  
ATOM    325  HE2 LYS A  21      -9.990   3.734 -22.666  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -10.967   5.060 -22.063  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -12.664   2.847 -22.596  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -11.369   2.310 -21.657  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -12.333   3.572 -21.105  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.703   8.842 -26.512  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.596  10.279 -26.924  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.634  10.363 -28.459  1.00  1.00           C  
ATOM    333  O   ARG A  22      -8.834  11.413 -29.036  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.276  10.849 -26.370  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -7.287  12.412 -26.513  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -6.835  13.113 -25.199  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -5.392  13.485 -25.342  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -5.034  14.731 -25.238  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -5.322  15.515 -26.233  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -4.424  15.104 -24.156  1.00  1.00           N  
ATOM    341  H   ARG A  22      -7.884   8.336 -26.296  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.437  10.828 -26.523  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.208  10.559 -25.338  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.429  10.402 -26.880  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -6.651  12.689 -27.342  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -8.287  12.758 -26.751  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -7.432  14.004 -25.035  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -6.951  12.471 -24.333  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -4.735  12.768 -25.516  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -5.798  15.108 -27.015  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -5.094  16.488 -26.248  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -4.265  14.421 -23.442  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -4.108  16.039 -24.008  1.00  1.00           H  
ATOM    354  N   LYS A  23      -8.447   9.231 -29.082  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -8.462   9.162 -30.578  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.929   8.873 -30.953  1.00  1.00           C  
ATOM    357  O   LYS A  23     -10.504   9.448 -31.858  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -7.502   8.016 -30.996  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -7.321   7.912 -32.544  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -8.455   7.083 -33.227  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -8.507   5.612 -32.715  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -7.994   4.656 -33.749  1.00  1.00           N  
ATOM    363  H   LYS A  23      -8.295   8.420 -28.552  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -8.163  10.117 -30.988  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.534   8.226 -30.558  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -7.846   7.091 -30.563  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -7.316   8.910 -32.963  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -6.356   7.470 -32.755  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -9.407   7.558 -33.036  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -8.298   7.119 -34.296  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -7.908   5.494 -31.824  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -9.528   5.351 -32.464  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -7.662   5.169 -34.594  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -7.192   4.112 -33.360  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -8.744   3.986 -34.030  1.00  1.00           H  
ATOM    376  N   ARG A  24     -10.492   7.957 -30.211  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.914   7.523 -30.393  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.911   8.699 -30.388  1.00  1.00           C  
ATOM    379  O   ARG A  24     -14.009   8.574 -30.898  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -12.268   6.528 -29.250  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -12.759   5.174 -29.820  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -13.939   4.654 -28.978  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -15.199   5.233 -29.543  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -16.129   4.429 -29.957  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -16.856   3.854 -29.052  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -16.252   4.258 -31.239  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.954   7.536 -29.507  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.986   7.053 -31.364  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -11.394   6.339 -28.645  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -13.012   6.972 -28.602  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -13.067   5.281 -30.849  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -11.952   4.455 -29.785  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -13.972   3.574 -29.038  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -13.852   4.932 -27.935  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -15.321   6.213 -29.598  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -16.688   4.052 -28.086  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -17.587   3.217 -29.289  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -15.637   4.752 -31.854  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -16.940   3.652 -31.633  1.00  1.00           H  
ATOM    400  N   GLN A  25     -12.490   9.790 -29.800  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -13.352  11.013 -29.716  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.984  12.071 -30.768  1.00  1.00           C  
ATOM    403  O   GLN A  25     -13.510  13.167 -30.741  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -13.221  11.627 -28.295  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -11.721  11.877 -27.949  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -11.531  13.119 -27.068  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -10.775  13.113 -26.121  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -12.185  14.208 -27.333  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.593   9.799 -29.405  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -14.382  10.729 -29.883  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -13.793  12.542 -28.263  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -13.644  10.951 -27.567  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -11.353  11.022 -27.406  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -11.124  12.009 -28.839  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -12.787  14.231 -28.103  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -12.069  14.993 -26.761  1.00  1.00           H  
ATOM    417  N   GLN A  26     -12.097  11.719 -31.659  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -11.670  12.676 -32.730  1.00  1.00           C  
ATOM    419  C   GLN A  26     -12.159  12.148 -34.087  1.00  1.00           C  
ATOM    420  O   GLN A  26     -12.535  12.887 -34.973  1.00  1.00           O  
ATOM    421  CB  GLN A  26     -10.126  12.779 -32.699  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -9.631  13.810 -33.757  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -8.119  13.693 -33.980  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -7.423  14.670 -34.141  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -7.543  12.526 -34.004  1.00  1.00           N  
ATOM    426  H   GLN A  26     -11.711  10.820 -31.614  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -12.121  13.645 -32.557  1.00  1.00           H  
ATOM    428  HB2 GLN A  26      -9.813  13.104 -31.715  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -9.712  11.800 -32.887  1.00  1.00           H  
ATOM    430  HG2 GLN A  26     -10.119  13.651 -34.707  1.00  1.00           H  
ATOM    431  HG3 GLN A  26      -9.847  14.816 -33.429  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -8.055  11.703 -33.874  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -6.576  12.496 -34.156  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -12.168  10.864 -34.294  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -11.869  10.246 -33.594  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -12.481  10.537 -35.161  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.832  -0.906  -2.392  1.00  1.00           N  
ATOM      2  CA  GLY A   1       3.102  -2.210  -2.445  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.146  -2.097  -3.633  1.00  1.00           C  
ATOM      4  O   GLY A   1       1.982  -1.001  -4.132  1.00  1.00           O  
ATOM      5  H1  GLY A   1       3.471  -0.318  -3.178  1.00  1.00           H  
ATOM      6  H2  GLY A   1       3.644  -0.423  -1.492  1.00  1.00           H  
ATOM      7  H3  GLY A   1       4.856  -1.053  -2.509  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       3.801  -3.020  -2.606  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       2.542  -2.363  -1.534  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.537  -3.174  -4.058  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.598  -3.094  -5.223  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.854  -3.369  -4.807  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.525  -4.207  -5.370  1.00  1.00           O  
ATOM     14  CB  ILE A   2       1.056  -4.120  -6.307  1.00  1.00           C  
ATOM     15  CG1 ILE A   2       1.399  -5.507  -5.663  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       2.298  -3.561  -7.045  1.00  1.00           C  
ATOM     17  CD1 ILE A   2       1.738  -6.547  -6.756  1.00  1.00           C  
ATOM     18  H   ILE A   2       1.681  -4.042  -3.628  1.00  1.00           H  
ATOM     19  HA  ILE A   2       0.634  -2.105  -5.663  1.00  1.00           H  
ATOM     20  HB  ILE A   2       0.237  -4.224  -7.009  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       2.245  -5.425  -4.997  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       0.545  -5.862  -5.101  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       2.097  -2.570  -7.427  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       3.152  -3.515  -6.388  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       2.544  -4.198  -7.884  1.00  1.00           H  
ATOM     26 HD11 ILE A   2       1.055  -6.459  -7.590  1.00  1.00           H  
ATOM     27 HD12 ILE A   2       2.747  -6.405  -7.114  1.00  1.00           H  
ATOM     28 HD13 ILE A   2       1.658  -7.548  -6.354  1.00  1.00           H  
ATOM     29  N   GLY A   3      -1.311  -2.652  -3.816  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -2.725  -2.848  -3.346  1.00  1.00           C  
ATOM     31  C   GLY A   3      -3.617  -1.725  -3.869  1.00  1.00           C  
ATOM     32  O   GLY A   3      -4.802  -1.903  -4.062  1.00  1.00           O  
ATOM     33  H   GLY A   3      -0.721  -2.007  -3.379  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.112  -3.797  -3.696  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -2.749  -2.827  -2.277  1.00  1.00           H  
ATOM     36  N   ALA A   4      -3.012  -0.589  -4.087  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -3.769   0.592  -4.603  1.00  1.00           C  
ATOM     38  C   ALA A   4      -3.483   0.646  -6.103  1.00  1.00           C  
ATOM     39  O   ALA A   4      -4.377   0.800  -6.904  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -3.257   1.863  -3.897  1.00  1.00           C  
ATOM     41  H   ALA A   4      -2.058  -0.525  -3.904  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -4.831   0.454  -4.445  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -2.201   2.008  -4.062  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -3.786   2.724  -4.285  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -3.443   1.801  -2.835  1.00  1.00           H  
ATOM     46  N   VAL A   5      -2.226   0.518  -6.431  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.732   0.534  -7.840  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.733  -0.166  -8.788  1.00  1.00           C  
ATOM     49  O   VAL A   5      -3.211   0.402  -9.753  1.00  1.00           O  
ATOM     50  CB  VAL A   5      -0.336  -0.178  -7.845  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.366  -0.001  -9.201  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       0.582   0.434  -6.747  1.00  1.00           C  
ATOM     53  H   VAL A   5      -1.569   0.409  -5.723  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.631   1.563  -8.154  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -0.460  -1.235  -7.660  1.00  1.00           H  
ATOM     56 HG11 VAL A   5       0.373   1.040  -9.491  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       1.387  -0.352  -9.142  1.00  1.00           H  
ATOM     58 HG13 VAL A   5      -0.143  -0.573  -9.963  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       0.519   1.513  -6.759  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       0.312   0.085  -5.763  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       1.613   0.157  -6.916  1.00  1.00           H  
ATOM     62  N   LEU A   6      -3.016  -1.396  -8.442  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -3.964  -2.222  -9.260  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.298  -1.517  -9.533  1.00  1.00           C  
ATOM     65  O   LEU A   6      -5.916  -1.671 -10.574  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.225  -3.553  -8.522  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -2.884  -4.266  -8.165  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -3.194  -5.619  -7.500  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -2.023  -4.517  -9.424  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.608  -1.771  -7.631  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -3.497  -2.434 -10.207  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.789  -3.365  -7.618  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -4.822  -4.191  -9.161  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -2.321  -3.669  -7.466  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -3.920  -5.496  -6.708  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -3.568  -6.339  -8.214  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -2.290  -6.012  -7.058  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -2.611  -4.948 -10.221  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -1.580  -3.596  -9.774  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -1.220  -5.202  -9.187  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.704  -0.736  -8.572  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.987  -0.014  -8.735  1.00  1.00           C  
ATOM     83  C   LYS A   7      -6.880   1.110  -9.753  1.00  1.00           C  
ATOM     84  O   LYS A   7      -7.853   1.383 -10.427  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -7.423   0.547  -7.363  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -7.771  -0.641  -6.422  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -9.310  -0.787  -6.235  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -9.972  -1.604  -7.382  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -9.930  -0.842  -8.669  1.00  1.00           N  
ATOM     90  H   LYS A   7      -5.165  -0.629  -7.760  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.687  -0.734  -9.109  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -6.603   1.107  -6.937  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -8.247   1.240  -7.470  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -7.339  -1.568  -6.774  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -7.329  -0.439  -5.455  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -9.482  -1.319  -5.310  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -9.778   0.182  -6.133  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -9.460  -2.549  -7.513  1.00  1.00           H  
ATOM     99  HE3 LYS A   7     -11.003  -1.810  -7.131  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -9.417   0.053  -8.557  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -9.454  -1.382  -9.435  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7     -10.887  -0.636  -9.008  1.00  1.00           H  
ATOM    103  N   VAL A   8      -5.726   1.715  -9.854  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -5.540   2.829 -10.829  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.713   2.244 -12.234  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.278   2.846 -13.128  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -4.124   3.411 -10.613  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -4.010   4.726 -11.379  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -3.899   3.701  -9.103  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.962   1.451  -9.296  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -6.315   3.567 -10.672  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -3.374   2.712 -10.961  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -4.245   4.573 -12.423  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -4.699   5.447 -10.967  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -3.004   5.108 -11.295  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -4.767   4.172  -8.663  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -3.701   2.784  -8.568  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -3.050   4.357  -8.970  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.209   1.049 -12.389  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -5.327   0.382 -13.720  1.00  1.00           C  
ATOM    121  C   LEU A   9      -6.817   0.194 -14.023  1.00  1.00           C  
ATOM    122  O   LEU A   9      -7.205   0.109 -15.170  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -4.632  -1.002 -13.696  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -3.444  -1.054 -12.701  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -2.807  -2.433 -12.793  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -2.371   0.000 -13.031  1.00  1.00           C  
ATOM    127  H   LEU A   9      -4.757   0.599 -11.642  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -4.899   1.024 -14.478  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -5.351  -1.760 -13.410  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -4.290  -1.236 -14.697  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -3.792  -0.915 -11.690  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -2.546  -2.664 -13.815  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -1.914  -2.462 -12.189  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -3.496  -3.182 -12.432  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -2.792   0.994 -13.048  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -1.601  -0.022 -12.275  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -1.921  -0.207 -13.990  1.00  1.00           H  
ATOM    138  N   THR A  10      -7.611   0.154 -12.978  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.084  -0.034 -13.170  1.00  1.00           C  
ATOM    140  C   THR A  10      -9.702   1.293 -13.634  1.00  1.00           C  
ATOM    141  O   THR A  10     -10.843   1.330 -14.051  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.779  -0.460 -11.837  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.882  -1.221 -11.028  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.900  -1.472 -12.111  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.242   0.260 -12.074  1.00  1.00           H  
ATOM    146  HA  THR A  10      -9.246  -0.767 -13.949  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.146   0.404 -11.296  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -8.068  -1.409 -11.522  1.00  1.00           H  
ATOM    149 HG21 THR A  10     -11.622  -1.034 -12.787  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -10.498  -2.364 -12.575  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.411  -1.755 -11.204  1.00  1.00           H  
ATOM    152  N   THR A  11      -8.932   2.342 -13.539  1.00  1.00           N  
ATOM    153  CA  THR A  11      -9.414   3.691 -13.965  1.00  1.00           C  
ATOM    154  C   THR A  11      -8.821   4.018 -15.346  1.00  1.00           C  
ATOM    155  O   THR A  11      -9.252   4.953 -15.997  1.00  1.00           O  
ATOM    156  CB  THR A  11      -8.953   4.750 -12.939  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -8.791   4.040 -11.717  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -10.055   5.783 -12.649  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.027   2.265 -13.170  1.00  1.00           H  
ATOM    160  HA  THR A  11     -10.491   3.676 -14.036  1.00  1.00           H  
ATOM    161  HB  THR A  11      -8.020   5.221 -13.225  1.00  1.00           H  
ATOM    162  HG1 THR A  11      -9.635   3.984 -11.267  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -10.996   5.310 -12.411  1.00  1.00           H  
ATOM    164 HG22 THR A  11      -9.765   6.422 -11.827  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -10.196   6.401 -13.525  1.00  1.00           H  
ATOM    166  N   GLY A  12      -7.851   3.236 -15.755  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -7.203   3.446 -17.067  1.00  1.00           C  
ATOM    168  C   GLY A  12      -5.728   3.165 -16.874  1.00  1.00           C  
ATOM    169  O   GLY A  12      -5.096   3.771 -16.038  1.00  1.00           O  
ATOM    170  H   GLY A  12      -7.512   2.496 -15.207  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -7.636   2.785 -17.801  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -7.323   4.475 -17.349  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.227   2.246 -17.651  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -3.783   1.853 -17.578  1.00  1.00           C  
ATOM    175  C   LEU A  13      -2.853   3.077 -17.839  1.00  1.00           C  
ATOM    176  O   LEU A  13      -2.631   3.477 -18.964  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -3.518   0.744 -18.634  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -3.604  -0.670 -17.989  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -5.086  -1.044 -17.750  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -2.960  -1.717 -18.935  1.00  1.00           C  
ATOM    181  H   LEU A  13      -5.838   1.814 -18.277  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -3.600   1.444 -16.600  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -4.245   0.828 -19.426  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -2.539   0.893 -19.066  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -3.071  -0.680 -17.048  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -5.650  -0.987 -18.670  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -5.158  -2.054 -17.369  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -5.534  -0.379 -17.026  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -1.954  -1.419 -19.195  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -2.914  -2.685 -18.455  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -3.536  -1.807 -19.845  1.00  1.00           H  
ATOM    192  N   PRO A  14      -2.331   3.626 -16.770  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -1.712   4.972 -16.665  1.00  1.00           C  
ATOM    194  C   PRO A  14      -2.303   6.048 -17.587  1.00  1.00           C  
ATOM    195  O   PRO A  14      -3.165   6.808 -17.197  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -1.843   5.353 -15.189  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -1.527   4.006 -14.524  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -2.251   2.993 -15.430  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -0.664   4.875 -16.905  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -1.155   6.134 -14.906  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -2.861   5.654 -14.969  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -0.459   3.822 -14.508  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -1.915   3.968 -13.516  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -1.713   2.065 -15.542  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -3.259   2.823 -15.090  1.00  1.00           H  
ATOM    206  N   ALA A  15      -1.814   6.078 -18.796  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.290   7.082 -19.799  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.293   6.568 -20.839  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.827   7.364 -21.590  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.061   7.640 -20.517  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.126   5.425 -19.043  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -2.766   7.898 -19.271  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.351   8.025 -19.801  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.596   6.862 -21.105  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.367   8.438 -21.177  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.539   5.282 -20.880  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.507   4.727 -21.884  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.745   5.603 -22.130  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.192   5.765 -23.254  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.903   3.335 -21.398  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -4.001   2.269 -22.081  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -4.430   2.055 -23.560  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.481   2.590 -22.035  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.097   4.660 -20.243  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.990   4.648 -22.826  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.799   3.263 -20.323  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.937   3.131 -21.642  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -4.142   1.378 -21.504  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -5.405   2.477 -23.757  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -3.724   2.516 -24.236  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -4.464   0.996 -23.777  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -2.135   2.668 -21.017  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -1.933   1.783 -22.501  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -2.245   3.505 -22.556  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.250   6.129 -21.048  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.456   7.019 -21.096  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.287   8.132 -22.147  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.228   8.493 -22.822  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -7.699   7.682 -19.704  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.257   6.737 -18.564  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.203   7.962 -19.543  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -5.759   6.951 -18.255  1.00  1.00           C  
ATOM    243  H   ILE A  17      -5.820   5.923 -20.191  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.299   6.410 -21.382  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -7.168   8.623 -19.635  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -7.830   6.926 -17.665  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -7.440   5.720 -18.871  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -9.594   8.423 -20.438  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -9.746   7.051 -19.342  1.00  1.00           H  
ATOM    250 HG23 ILE A  17      -9.357   8.643 -18.717  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -5.268   7.565 -18.996  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -5.646   7.438 -17.294  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.239   6.005 -18.192  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.098   8.654 -22.268  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.852   9.742 -23.272  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.179   9.145 -24.512  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.777   9.851 -25.411  1.00  1.00           O  
ATOM    258  CB  SER A  18      -4.927  10.830 -22.657  1.00  1.00           C  
ATOM    259  OG  SER A  18      -5.773  11.959 -22.468  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.365   8.328 -21.702  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.804  10.152 -23.580  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -4.513  10.518 -21.708  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -4.123  11.101 -23.328  1.00  1.00           H  
ATOM    264  HG  SER A  18      -5.489  12.433 -21.679  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.075   7.851 -24.538  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.439   7.136 -25.681  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.530   6.580 -26.576  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.646   7.005 -27.707  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.531   5.981 -25.129  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -2.204   5.777 -25.909  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.950   5.684 -25.343  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.984   5.634 -27.264  1.00  1.00           C  
ATOM    273  NE1 TRP A  19      -0.001   5.496 -26.232  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.598   5.464 -27.396  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.782   5.623 -28.408  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19      -0.027   5.288 -28.655  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -2.212   5.446 -29.664  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.837   5.279 -29.787  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.438   7.355 -23.782  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.890   7.850 -26.263  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.270   6.216 -24.108  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -4.060   5.038 -25.128  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.797   5.759 -24.277  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       0.967   5.397 -26.077  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.847   5.748 -28.325  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.040   5.158 -28.759  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.837   5.440 -30.544  1.00  1.00           H  
ATOM    288  HH2 TRP A  19      -0.396   5.143 -30.763  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.321   5.667 -26.075  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -7.385   5.112 -26.946  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.670   5.915 -26.814  1.00  1.00           C  
ATOM    292  O   ILE A  20      -9.291   6.214 -27.809  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.606   3.608 -26.554  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -7.138   2.713 -27.737  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -9.109   3.335 -26.295  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -7.081   1.230 -27.312  1.00  1.00           C  
ATOM    297  H   ILE A  20      -6.239   5.344 -25.149  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -7.063   5.169 -27.974  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -7.028   3.372 -25.669  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -7.814   2.820 -28.573  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -6.149   3.017 -28.054  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.687   3.652 -27.156  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -9.281   2.293 -26.106  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -9.423   3.911 -25.436  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -6.534   1.111 -26.388  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -8.077   0.832 -27.180  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -6.584   0.647 -28.075  1.00  1.00           H  
ATOM    308  N   LYS A  21      -9.062   6.262 -25.618  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.325   7.036 -25.494  1.00  1.00           C  
ATOM    310  C   LYS A  21     -10.147   8.353 -26.237  1.00  1.00           C  
ATOM    311  O   LYS A  21     -11.116   8.940 -26.682  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.611   7.227 -23.984  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.665   6.173 -23.562  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -11.937   6.249 -22.020  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -13.307   6.930 -21.736  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -13.729   6.715 -20.312  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.534   6.031 -24.825  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -11.118   6.484 -25.979  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.719   7.042 -23.415  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.946   8.233 -23.777  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.570   6.327 -24.135  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -11.287   5.191 -23.817  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -11.932   5.242 -21.626  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -11.146   6.802 -21.531  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -13.220   7.993 -21.917  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -14.073   6.532 -22.390  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -13.000   6.187 -19.788  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -13.873   7.641 -19.853  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -14.634   6.196 -20.288  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.909   8.762 -26.365  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.636  10.035 -27.080  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.946   9.848 -28.572  1.00  1.00           C  
ATOM    333  O   ARG A  22      -9.551  10.709 -29.175  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.151  10.399 -26.844  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -6.804  11.743 -27.555  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.717  12.546 -26.779  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -4.493  12.655 -27.645  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -3.328  12.283 -27.200  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -3.183  11.053 -26.836  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -2.374  13.162 -27.140  1.00  1.00           N  
ATOM    341  H   ARG A  22      -8.156   8.244 -25.996  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.290  10.802 -26.693  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.017  10.499 -25.776  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.502   9.600 -27.185  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -6.481  11.534 -28.566  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -7.697  12.352 -27.620  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -6.091  13.542 -26.578  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -5.462  12.088 -25.831  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -4.586  13.012 -28.557  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -3.983  10.444 -26.882  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -2.322  10.673 -26.504  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -2.560  14.103 -27.425  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -1.455  12.932 -26.816  1.00  1.00           H  
ATOM    354  N   LYS A  23      -8.536   8.735 -29.122  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -8.799   8.479 -30.580  1.00  1.00           C  
ATOM    356  C   LYS A  23     -10.119   7.745 -30.806  1.00  1.00           C  
ATOM    357  O   LYS A  23     -10.600   7.696 -31.921  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -7.637   7.640 -31.200  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -7.344   6.381 -30.358  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -6.305   5.458 -31.056  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -7.014   4.315 -31.839  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -6.688   4.390 -33.305  1.00  1.00           N  
ATOM    363  H   LYS A  23      -8.066   8.082 -28.567  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -8.869   9.431 -31.093  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -7.925   7.359 -32.204  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -6.756   8.264 -31.268  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -6.915   6.719 -29.433  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -8.256   5.851 -30.121  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -5.654   6.045 -31.687  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -5.687   5.017 -30.284  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -6.706   3.356 -31.441  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -8.089   4.393 -31.708  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -6.091   5.223 -33.482  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -6.187   3.534 -33.620  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -7.566   4.489 -33.856  1.00  1.00           H  
ATOM    376  N   ARG A  24     -10.680   7.181 -29.764  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.976   6.460 -29.950  1.00  1.00           C  
ATOM    378  C   ARG A  24     -13.128   7.433 -29.707  1.00  1.00           C  
ATOM    379  O   ARG A  24     -14.201   7.219 -30.238  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -12.081   5.272 -28.952  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -13.044   4.201 -29.561  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -13.832   3.461 -28.453  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -15.101   2.940 -29.061  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -16.250   3.281 -28.564  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -16.697   4.466 -28.855  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -16.872   2.423 -27.810  1.00  1.00           N  
ATOM    387  H   ARG A  24     -10.255   7.213 -28.878  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -12.037   6.105 -30.971  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -11.102   4.836 -28.816  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.434   5.629 -27.994  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -13.737   4.674 -30.245  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -12.456   3.489 -30.124  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -13.254   2.631 -28.066  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -14.069   4.129 -27.635  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -15.059   2.339 -29.843  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -16.141   5.061 -29.441  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -17.573   4.807 -28.518  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -16.451   1.534 -27.624  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -17.765   2.620 -27.407  1.00  1.00           H  
ATOM    400  N   GLN A  25     -12.900   8.455 -28.915  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -13.995   9.445 -28.654  1.00  1.00           C  
ATOM    402  C   GLN A  25     -13.782  10.706 -29.509  1.00  1.00           C  
ATOM    403  O   GLN A  25     -14.745  11.372 -29.826  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -14.009   9.825 -27.167  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -14.261   8.546 -26.310  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -13.813   8.762 -24.865  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -14.400   8.261 -23.927  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -12.773   9.498 -24.619  1.00  1.00           N  
ATOM    409  H   GLN A  25     -12.023   8.573 -28.487  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -14.946   9.015 -28.936  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -13.078  10.310 -26.925  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -14.808  10.533 -26.996  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -15.314   8.307 -26.305  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.716   7.702 -26.705  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -12.261   9.884 -25.362  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -12.497   9.664 -23.697  1.00  1.00           H  
ATOM    417  N   GLN A  26     -12.556  11.015 -29.862  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -12.312  12.233 -30.700  1.00  1.00           C  
ATOM    419  C   GLN A  26     -11.854  11.733 -32.078  1.00  1.00           C  
ATOM    420  O   GLN A  26     -10.707  11.399 -32.297  1.00  1.00           O  
ATOM    421  CB  GLN A  26     -11.209  13.113 -30.052  1.00  1.00           C  
ATOM    422  CG  GLN A  26     -11.183  14.516 -30.718  1.00  1.00           C  
ATOM    423  CD  GLN A  26     -10.582  15.543 -29.753  1.00  1.00           C  
ATOM    424  OE1 GLN A  26     -11.286  16.256 -29.072  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -9.294  15.668 -29.651  1.00  1.00           N  
ATOM    426  H   GLN A  26     -11.792  10.465 -29.585  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -13.230  12.794 -30.810  1.00  1.00           H  
ATOM    428  HB2 GLN A  26     -11.391  13.212 -28.992  1.00  1.00           H  
ATOM    429  HB3 GLN A  26     -10.245  12.648 -30.197  1.00  1.00           H  
ATOM    430  HG2 GLN A  26     -10.580  14.491 -31.615  1.00  1.00           H  
ATOM    431  HG3 GLN A  26     -12.179  14.845 -30.977  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -8.700  15.107 -30.187  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -8.937  16.334 -29.030  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -12.722  11.662 -33.039  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -13.653  11.926 -32.889  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -12.434  11.341 -33.917  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       5.227  -2.320  -4.220  1.00  1.00           N  
ATOM      2  CA  GLY A   1       4.067  -3.207  -3.899  1.00  1.00           C  
ATOM      3  C   GLY A   1       2.971  -2.836  -4.900  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.232  -1.993  -5.735  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.941  -1.718  -5.028  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.464  -1.717  -3.406  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.055  -2.889  -4.490  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       4.348  -4.244  -4.026  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       3.724  -3.022  -2.890  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.805  -3.428  -4.817  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.712  -3.079  -5.792  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.452  -2.299  -5.151  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.308  -1.794  -5.851  1.00  1.00           O  
ATOM     14  CB  ILE A   2       0.172  -4.400  -6.428  1.00  1.00           C  
ATOM     15  CG1 ILE A   2       0.057  -5.568  -5.401  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       1.149  -4.854  -7.543  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -0.937  -5.239  -4.265  1.00  1.00           C  
ATOM     18  H   ILE A   2       1.627  -4.104  -4.131  1.00  1.00           H  
ATOM     19  HA  ILE A   2       1.124  -2.455  -6.573  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -0.804  -4.218  -6.859  1.00  1.00           H  
ATOM     21 HG12 ILE A   2      -0.313  -6.440  -5.924  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       1.022  -5.824  -4.994  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       1.350  -4.044  -8.229  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       2.086  -5.192  -7.127  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       0.710  -5.666  -8.105  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -1.660  -4.500  -4.576  1.00  1.00           H  
ATOM     27 HD12 ILE A   2      -1.475  -6.137  -3.994  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -0.424  -4.883  -3.386  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.424  -2.238  -3.844  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -1.445  -1.536  -2.990  1.00  1.00           C  
ATOM     31  C   GLY A   3      -2.506  -0.717  -3.730  1.00  1.00           C  
ATOM     32  O   GLY A   3      -3.626  -1.156  -3.894  1.00  1.00           O  
ATOM     33  H   GLY A   3       0.318  -2.686  -3.399  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -1.964  -2.285  -2.408  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -0.929  -0.886  -2.299  1.00  1.00           H  
ATOM     36  N   ALA A   4      -2.122   0.456  -4.159  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -3.069   1.350  -4.893  1.00  1.00           C  
ATOM     38  C   ALA A   4      -2.820   1.263  -6.398  1.00  1.00           C  
ATOM     39  O   ALA A   4      -3.554   1.829  -7.181  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -2.866   2.795  -4.401  1.00  1.00           C  
ATOM     41  H   ALA A   4      -1.205   0.752  -3.999  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -4.087   1.040  -4.696  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -1.845   3.113  -4.550  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -3.515   3.460  -4.955  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -3.112   2.874  -3.351  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.794   0.550  -6.777  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.486   0.416  -8.233  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.704  -0.304  -8.802  1.00  1.00           C  
ATOM     49  O   VAL A   5      -3.218   0.068  -9.835  1.00  1.00           O  
ATOM     50  CB  VAL A   5      -0.207  -0.434  -8.438  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.180  -0.399  -9.938  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       0.957   0.150  -7.603  1.00  1.00           C  
ATOM     53  H   VAL A   5      -1.237   0.099  -6.110  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.409   1.397  -8.679  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -0.392  -1.459  -8.146  1.00  1.00           H  
ATOM     56 HG11 VAL A   5      -0.657  -0.698 -10.554  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       0.478   0.596 -10.237  1.00  1.00           H  
ATOM     58 HG13 VAL A   5       0.996  -1.078 -10.131  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.086   1.203  -7.811  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       0.769   0.030  -6.549  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       1.878  -0.362  -7.841  1.00  1.00           H  
ATOM     62  N   LEU A   6      -3.134  -1.322  -8.100  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.336  -2.100  -8.563  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.413  -1.096  -9.039  1.00  1.00           C  
ATOM     65  O   LEU A   6      -6.003  -1.208 -10.099  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.881  -2.944  -7.387  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -3.793  -3.907  -6.827  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -4.170  -4.294  -5.383  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -3.717  -5.190  -7.684  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.656  -1.558  -7.271  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -4.054  -2.725  -9.396  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -5.216  -2.278  -6.605  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -5.737  -3.509  -7.728  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -2.825  -3.431  -6.815  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -5.240  -4.406  -5.284  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -3.704  -5.227  -5.101  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -3.840  -3.525  -4.698  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -3.472  -4.957  -8.711  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -2.949  -5.846  -7.299  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -4.657  -5.722  -7.666  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.601  -0.123  -8.182  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.593   0.964  -8.430  1.00  1.00           C  
ATOM     83  C   LYS A   7      -6.393   1.572  -9.820  1.00  1.00           C  
ATOM     84  O   LYS A   7      -7.321   1.750 -10.582  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -6.432   2.064  -7.348  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -7.820   2.458  -6.792  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -8.223   1.450  -5.681  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -9.749   1.257  -5.626  1.00  1.00           C  
ATOM     89  NZ  LYS A   7     -10.248   0.550  -6.851  1.00  1.00           N  
ATOM     90  H   LYS A   7      -5.060  -0.116  -7.367  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.574   0.534  -8.375  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -5.799   1.718  -6.545  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -5.956   2.936  -7.781  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -7.739   3.448  -6.365  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -8.543   2.504  -7.594  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -7.731   0.496  -5.813  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -7.895   1.852  -4.732  1.00  1.00           H  
ATOM     98  HE2 LYS A   7     -10.002   0.677  -4.747  1.00  1.00           H  
ATOM     99  HE3 LYS A   7     -10.237   2.221  -5.545  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -9.480   0.342  -7.529  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7     -10.696  -0.349  -6.574  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7     -10.955   1.139  -7.341  1.00  1.00           H  
ATOM    103  N   VAL A   8      -5.158   1.863 -10.103  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.766   2.469 -11.412  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.285   1.616 -12.599  1.00  1.00           C  
ATOM    106  O   VAL A   8      -5.665   2.120 -13.645  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.207   2.586 -11.357  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.675   3.237 -12.596  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.815   3.484 -10.150  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.460   1.669  -9.437  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -5.224   3.444 -11.480  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -2.744   1.616 -11.282  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.367   4.021 -12.836  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -1.689   3.656 -12.446  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -2.637   2.523 -13.406  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -3.258   4.464 -10.250  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -3.153   3.053  -9.220  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -1.742   3.593 -10.097  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.274   0.334 -12.340  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -5.728  -0.695 -13.328  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.229  -1.001 -13.183  1.00  1.00           C  
ATOM    122  O   LEU A   9      -7.728  -1.898 -13.829  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -4.930  -2.023 -13.129  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -3.483  -1.778 -12.611  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -2.891  -3.090 -12.052  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -2.585  -1.287 -13.766  1.00  1.00           C  
ATOM    127  H   LEU A   9      -4.951   0.038 -11.462  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -5.561  -0.313 -14.328  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -5.462  -2.640 -12.419  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -4.912  -2.554 -14.070  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -3.504  -1.057 -11.811  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -3.618  -3.615 -11.452  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -2.576  -3.736 -12.858  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -2.036  -2.863 -11.431  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -2.745  -1.881 -14.655  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -2.811  -0.255 -13.998  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -1.541  -1.352 -13.488  1.00  1.00           H  
ATOM    138  N   THR A  10      -7.924  -0.270 -12.348  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.396  -0.528 -12.176  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.175   0.639 -12.812  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.391   0.627 -12.857  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.775  -0.632 -10.657  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.592  -0.676  -9.859  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.390  -2.006 -10.356  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.484   0.443 -11.837  1.00  1.00           H  
ATOM    146  HA  THR A  10      -9.679  -1.431 -12.703  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.429   0.170 -10.341  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.815  -0.875 -10.409  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -9.736  -2.793 -10.707  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -10.533  -2.132  -9.294  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.347  -2.102 -10.852  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.431   1.610 -13.280  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.042   2.810 -13.932  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.568   2.908 -15.395  1.00  1.00           C  
ATOM    155  O   THR A  11     -10.371   2.902 -16.309  1.00  1.00           O  
ATOM    156  CB  THR A  11      -9.624   4.064 -13.131  1.00  1.00           C  
ATOM    157  OG1 THR A  11     -10.057   3.785 -11.805  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -10.426   5.308 -13.554  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.458   1.542 -13.194  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.118   2.709 -13.926  1.00  1.00           H  
ATOM    161  HB  THR A  11      -8.557   4.235 -13.134  1.00  1.00           H  
ATOM    162  HG1 THR A  11     -10.777   4.372 -11.563  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -11.490   5.121 -13.513  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -10.189   6.146 -12.914  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -10.167   5.577 -14.570  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.279   3.009 -15.592  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -7.748   3.107 -16.979  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.483   2.269 -17.067  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.509   1.065 -16.930  1.00  1.00           O  
ATOM    170  H   GLY A  12      -7.644   3.016 -14.845  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.470   2.707 -17.678  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -7.543   4.140 -17.215  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.406   2.967 -17.288  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.044   2.373 -17.412  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.141   3.611 -17.681  1.00  1.00           C  
ATOM    176  O   LEU A  13      -2.511   3.728 -18.721  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.022   1.378 -18.616  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -3.907  -0.085 -18.144  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -4.259  -1.009 -19.332  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -2.465  -0.369 -17.686  1.00  1.00           C  
ATOM    181  H   LEU A  13      -5.491   3.936 -17.369  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -3.788   1.902 -16.465  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -4.938   1.480 -19.175  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -3.193   1.607 -19.268  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -4.595  -0.280 -17.329  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -5.227  -0.749 -19.736  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -3.520  -0.938 -20.118  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -4.303  -2.032 -18.987  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -1.755   0.242 -18.225  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -2.369  -0.165 -16.630  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.211  -1.406 -17.858  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.126   4.519 -16.729  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.362   5.804 -16.767  1.00  1.00           C  
ATOM    194  C   PRO A  14      -2.587   6.622 -18.035  1.00  1.00           C  
ATOM    195  O   PRO A  14      -3.248   7.640 -18.009  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -2.778   6.621 -15.554  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.142   5.546 -14.572  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -3.848   4.473 -15.424  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.308   5.573 -16.701  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -1.963   7.234 -15.205  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -3.638   7.237 -15.787  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -2.229   5.165 -14.139  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -3.786   5.931 -13.793  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -3.769   3.486 -14.998  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -4.887   4.726 -15.579  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.024   6.176 -19.116  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.198   6.918 -20.393  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.225   6.293 -21.336  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.761   6.980 -22.179  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -0.857   6.990 -21.074  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.499   5.347 -19.073  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -2.522   7.925 -20.168  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.143   7.412 -20.386  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.544   6.004 -21.379  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -0.944   7.629 -21.940  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.496   5.022 -21.192  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.490   4.361 -22.113  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.788   5.139 -22.357  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.237   5.291 -23.481  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.818   2.982 -21.541  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.781   1.916 -22.012  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -4.110   1.447 -23.454  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.320   2.428 -21.955  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.056   4.507 -20.472  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -4.013   4.241 -23.073  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.826   3.050 -20.468  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.804   2.675 -21.861  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -3.859   1.076 -21.342  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -4.314   2.284 -24.103  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -3.281   0.890 -23.868  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -4.974   0.799 -23.441  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -2.069   2.759 -20.958  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -1.646   1.624 -22.213  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -2.157   3.240 -22.650  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.344   5.621 -21.279  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.609   6.396 -21.340  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.371   7.665 -22.157  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.276   8.230 -22.732  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.059   6.737 -19.879  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -6.917   6.730 -18.824  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.087   5.701 -19.419  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -5.782   7.670 -19.237  1.00  1.00           C  
ATOM    243  H   ILE A  17      -5.930   5.485 -20.411  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.351   5.802 -21.856  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.509   7.713 -19.885  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -7.319   7.086 -17.883  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -6.542   5.732 -18.660  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -8.688   4.702 -19.529  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -9.329   5.868 -18.378  1.00  1.00           H  
ATOM    250 HG23 ILE A  17      -9.985   5.795 -20.004  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -6.113   8.460 -19.891  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -5.383   8.130 -18.346  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -4.986   7.120 -19.710  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.143   8.085 -22.182  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.761   9.303 -22.944  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.110   8.879 -24.262  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.665   9.706 -25.030  1.00  1.00           O  
ATOM    258  CB  SER A  18      -4.799  10.108 -22.086  1.00  1.00           C  
ATOM    259  OG  SER A  18      -5.638  10.521 -21.013  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.451   7.594 -21.690  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.656   9.864 -23.175  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -3.991   9.494 -21.716  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -4.404  10.961 -22.619  1.00  1.00           H  
ATOM    264  HG  SER A  18      -5.333  11.375 -20.693  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.076   7.595 -24.485  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.474   7.027 -25.727  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.602   6.663 -26.686  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.816   7.334 -27.682  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.615   5.766 -25.323  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -2.387   5.449 -26.224  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -1.096   5.254 -25.778  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -2.310   5.270 -27.591  1.00  1.00           C  
ATOM    273  NE1 TRP A  19      -0.257   4.977 -26.749  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.961   4.979 -27.850  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -3.211   5.311 -28.653  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19      -0.528   4.736 -29.151  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -2.777   5.069 -29.955  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -1.437   4.780 -30.203  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.460   7.000 -23.814  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.893   7.793 -26.209  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.243   5.924 -24.322  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -4.234   4.883 -25.303  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.825   5.326 -24.734  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       0.711   4.802 -26.684  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -4.250   5.536 -28.471  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       0.510   4.512 -29.350  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -3.478   5.102 -30.774  1.00  1.00           H  
ATOM    288  HH2 TRP A  19      -1.101   4.591 -31.211  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.342   5.631 -26.376  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -7.428   5.259 -27.309  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.700   6.038 -27.026  1.00  1.00           C  
ATOM    292  O   ILE A  20      -9.369   6.410 -27.966  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.644   3.717 -27.177  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -7.054   3.010 -28.426  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -9.137   3.404 -27.078  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -7.098   1.479 -28.239  1.00  1.00           C  
ATOM    297  H   ILE A  20      -6.224   5.103 -25.557  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -7.108   5.498 -28.312  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -7.145   3.342 -26.294  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -7.616   3.275 -29.309  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -6.025   3.312 -28.566  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.646   3.855 -27.920  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -9.310   2.345 -27.067  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -9.519   3.841 -26.165  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -6.811   1.204 -27.234  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -8.094   1.107 -28.433  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -6.418   0.998 -28.930  1.00  1.00           H  
ATOM    308  N   LYS A  21      -9.036   6.302 -25.789  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.308   7.068 -25.619  1.00  1.00           C  
ATOM    310  C   LYS A  21     -10.090   8.513 -26.071  1.00  1.00           C  
ATOM    311  O   LYS A  21     -11.010   9.303 -26.110  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.739   6.964 -24.138  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.405   5.567 -23.974  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.020   5.404 -22.555  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -13.446   6.015 -22.507  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.142   5.640 -21.233  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.491   6.025 -25.018  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -11.066   6.640 -26.260  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.892   7.037 -23.485  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -11.427   7.765 -23.906  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.152   5.418 -24.742  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -10.645   4.807 -24.118  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -12.072   4.344 -22.348  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -11.376   5.867 -21.820  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -13.376   7.094 -22.561  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -14.034   5.666 -23.348  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -13.499   5.089 -20.628  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -14.439   6.501 -20.722  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -14.995   5.073 -21.430  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.863   8.815 -26.410  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.520  10.180 -26.884  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.707  10.114 -28.411  1.00  1.00           C  
ATOM    333  O   ARG A  22      -9.412  10.904 -29.014  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.068  10.443 -26.473  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -6.701  11.941 -26.669  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -6.096  12.513 -25.360  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -6.609  13.908 -25.180  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -5.768  14.891 -25.118  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -5.307  15.204 -23.948  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -5.454  15.480 -26.233  1.00  1.00           N  
ATOM    341  H   ARG A  22      -8.145   8.144 -26.342  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.210  10.900 -26.469  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -6.990  10.157 -25.436  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.380   9.812 -27.023  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -5.957  12.001 -27.450  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -7.563  12.512 -26.985  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -6.365  11.924 -24.493  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -5.015  12.517 -25.433  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -7.577  14.082 -25.111  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -5.626  14.671 -23.163  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -4.653  15.946 -23.800  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -5.870  15.135 -27.076  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -4.818  16.251 -26.273  1.00  1.00           H  
ATOM    354  N   LYS A  23      -8.067   9.130 -28.988  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -8.154   8.940 -30.471  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.570   8.503 -30.894  1.00  1.00           C  
ATOM    357  O   LYS A  23     -10.004   8.757 -31.999  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -7.075   7.875 -30.881  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -7.672   6.441 -30.999  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -6.565   5.396 -31.305  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -7.073   4.472 -32.423  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -7.186   5.268 -33.691  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.526   8.523 -28.437  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.936   9.884 -30.954  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.659   8.177 -31.831  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -6.276   7.877 -30.151  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -8.162   6.177 -30.073  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -8.424   6.439 -31.775  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -5.637   5.874 -31.589  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -6.366   4.803 -30.424  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -6.392   3.641 -32.554  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -8.046   4.079 -32.146  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -6.905   6.252 -33.496  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -6.563   4.872 -34.427  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -8.170   5.271 -34.034  1.00  1.00           H  
ATOM    376  N   ARG A  24     -10.262   7.845 -29.997  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.651   7.376 -30.316  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.655   8.538 -30.229  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.813   8.371 -30.573  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -12.026   6.253 -29.313  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -13.230   5.411 -29.834  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -14.508   5.673 -28.988  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -15.530   6.290 -29.890  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -16.685   5.706 -30.054  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -16.726   4.637 -30.795  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -17.722   6.222 -29.468  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.865   7.647 -29.121  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.657   7.003 -31.330  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -11.178   5.590 -29.218  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.220   6.687 -28.343  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -13.417   5.643 -30.873  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -12.966   4.363 -29.780  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -14.892   4.747 -28.578  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -14.320   6.356 -28.172  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -15.285   7.142 -30.346  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -15.878   4.307 -31.210  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -17.574   4.135 -30.964  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -17.605   7.057 -28.932  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -18.629   5.814 -29.533  1.00  1.00           H  
ATOM    400  N   GLN A  25     -12.171   9.660 -29.759  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -13.014  10.884 -29.623  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.691  11.813 -30.815  1.00  1.00           C  
ATOM    403  O   GLN A  25     -13.577  12.303 -31.486  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -12.683  11.596 -28.285  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.524  11.007 -27.111  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -13.400  11.935 -25.885  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -12.336  12.432 -25.583  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -14.422  12.225 -25.133  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.230   9.694 -29.485  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -14.060  10.612 -29.674  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -11.633  11.492 -28.044  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -12.900  12.652 -28.377  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -14.561  10.916 -27.395  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.144  10.037 -26.835  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -15.317  11.871 -25.314  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -14.265  12.818 -24.367  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.413  12.018 -31.035  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -10.941  12.895 -32.153  1.00  1.00           C  
ATOM    419  C   GLN A  26     -10.109  12.082 -33.167  1.00  1.00           C  
ATOM    420  O   GLN A  26      -8.896  12.039 -33.131  1.00  1.00           O  
ATOM    421  CB  GLN A  26     -10.099  14.040 -31.531  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -9.850  15.164 -32.579  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -8.346  15.418 -32.724  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -7.797  15.437 -33.803  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -7.630  15.622 -31.659  1.00  1.00           N  
ATOM    426  H   GLN A  26     -10.749  11.583 -30.454  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -11.797  13.310 -32.666  1.00  1.00           H  
ATOM    428  HB2 GLN A  26     -10.624  14.445 -30.679  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -9.160  13.624 -31.192  1.00  1.00           H  
ATOM    430  HG2 GLN A  26     -10.239  14.898 -33.551  1.00  1.00           H  
ATOM    431  HG3 GLN A  26     -10.319  16.085 -32.264  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -8.048  15.608 -30.776  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -6.670  15.787 -31.761  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -10.726  11.418 -34.095  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -11.704  11.435 -34.149  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -10.191  10.907 -34.736  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.983   0.424  -3.251  1.00  1.00           N  
ATOM      2  CA  GLY A   1       2.707  -1.019  -2.970  1.00  1.00           C  
ATOM      3  C   GLY A   1       1.680  -1.456  -4.013  1.00  1.00           C  
ATOM      4  O   GLY A   1       1.131  -0.588  -4.670  1.00  1.00           O  
ATOM      5  H1  GLY A   1       2.400   0.704  -4.071  1.00  1.00           H  
ATOM      6  H2  GLY A   1       2.716   1.008  -2.435  1.00  1.00           H  
ATOM      7  H3  GLY A   1       3.986   0.567  -3.480  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       3.614  -1.599  -3.077  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       2.292  -1.133  -1.979  1.00  1.00           H  
ATOM     10  N   ILE A   2       1.425  -2.733  -4.151  1.00  1.00           N  
ATOM     11  CA  ILE A   2       0.422  -3.157  -5.178  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.948  -2.524  -4.901  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.621  -2.110  -5.823  1.00  1.00           O  
ATOM     14  CB  ILE A   2       0.332  -4.716  -5.175  1.00  1.00           C  
ATOM     15  CG1 ILE A   2      -0.081  -5.291  -3.782  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       1.712  -5.294  -5.587  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -0.190  -6.832  -3.871  1.00  1.00           C  
ATOM     18  H   ILE A   2       1.873  -3.414  -3.605  1.00  1.00           H  
ATOM     19  HA  ILE A   2       0.760  -2.817  -6.146  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -0.402  -5.004  -5.917  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       0.636  -5.032  -3.016  1.00  1.00           H  
ATOM     22 HG13 ILE A   2      -1.051  -4.913  -3.493  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       2.168  -4.691  -6.361  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       2.387  -5.349  -4.746  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       1.579  -6.292  -5.981  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -0.649  -7.132  -4.801  1.00  1.00           H  
ATOM     27 HD12 ILE A   2       0.789  -7.287  -3.803  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -0.796  -7.204  -3.058  1.00  1.00           H  
ATOM     29  N   GLY A   3      -1.314  -2.463  -3.642  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -2.630  -1.860  -3.219  1.00  1.00           C  
ATOM     31  C   GLY A   3      -3.003  -0.609  -4.030  1.00  1.00           C  
ATOM     32  O   GLY A   3      -4.161  -0.294  -4.217  1.00  1.00           O  
ATOM     33  H   GLY A   3      -0.710  -2.826  -2.962  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.410  -2.596  -3.360  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -2.587  -1.594  -2.173  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.982   0.069  -4.488  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -2.190   1.304  -5.291  1.00  1.00           C  
ATOM     38  C   ALA A   4      -2.030   0.931  -6.768  1.00  1.00           C  
ATOM     39  O   ALA A   4      -2.899   1.219  -7.564  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -1.139   2.353  -4.886  1.00  1.00           C  
ATOM     41  H   ALA A   4      -1.076  -0.253  -4.299  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -3.188   1.685  -5.126  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -1.220   2.574  -3.833  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -0.141   2.005  -5.103  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -1.314   3.263  -5.444  1.00  1.00           H  
ATOM     46  N   VAL A   5      -0.930   0.292  -7.083  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -0.649  -0.132  -8.497  1.00  1.00           C  
ATOM     48  C   VAL A   5      -1.838  -0.866  -9.118  1.00  1.00           C  
ATOM     49  O   VAL A   5      -1.978  -0.872 -10.321  1.00  1.00           O  
ATOM     50  CB  VAL A   5       0.623  -1.043  -8.507  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       1.028  -1.387  -9.966  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.814  -0.298  -7.850  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.283   0.080  -6.380  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -0.509   0.752  -9.101  1.00  1.00           H  
ATOM     55  HB  VAL A   5       0.406  -1.961  -7.984  1.00  1.00           H  
ATOM     56 HG11 VAL A   5       0.794  -0.567 -10.632  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       2.083  -1.608 -10.043  1.00  1.00           H  
ATOM     58 HG13 VAL A   5       0.473  -2.252 -10.300  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.566   0.054  -6.864  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       2.668  -0.956  -7.775  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       2.090   0.555  -8.454  1.00  1.00           H  
ATOM     62  N   LEU A   6      -2.667  -1.461  -8.304  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -3.847  -2.188  -8.871  1.00  1.00           C  
ATOM     64  C   LEU A   6      -4.983  -1.161  -9.040  1.00  1.00           C  
ATOM     65  O   LEU A   6      -5.711  -1.163 -10.019  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.268  -3.310  -7.886  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -3.056  -4.237  -7.549  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -3.293  -4.905  -6.177  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -2.911  -5.337  -8.619  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.499  -1.432  -7.337  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -3.597  -2.595  -9.840  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.657  -2.862  -6.983  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -5.066  -3.886  -8.337  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -2.139  -3.668  -7.512  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -4.282  -5.339  -6.130  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -2.572  -5.690  -6.006  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -3.199  -4.177  -5.385  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -3.824  -5.909  -8.705  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -2.687  -4.900  -9.582  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -2.107  -6.010  -8.359  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.082  -0.300  -8.058  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.134   0.761  -8.074  1.00  1.00           C  
ATOM     83  C   LYS A   7      -6.148   1.465  -9.449  1.00  1.00           C  
ATOM     84  O   LYS A   7      -7.172   1.710 -10.056  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -5.844   1.788  -6.938  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -7.190   2.208  -6.253  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -7.247   3.753  -6.093  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -8.195   4.159  -4.941  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -7.696   3.613  -3.638  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.450  -0.354  -7.313  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.072   0.269  -7.896  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -5.206   1.330  -6.197  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -5.322   2.642  -7.351  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -8.025   1.907  -6.873  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -7.283   1.696  -5.307  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -6.259   4.159  -5.924  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -7.621   4.177  -7.017  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -8.250   5.240  -4.882  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -9.192   3.780  -5.128  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -6.834   3.049  -3.783  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -7.472   4.400  -2.996  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -8.430   3.028  -3.182  1.00  1.00           H  
ATOM    103  N   VAL A   8      -4.957   1.769  -9.893  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.755   2.455 -11.210  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.452   1.671 -12.345  1.00  1.00           C  
ATOM    106  O   VAL A   8      -5.995   2.245 -13.276  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.211   2.564 -11.456  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.910   3.762 -12.359  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.451   2.784 -10.118  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.181   1.536  -9.339  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -5.231   3.426 -11.153  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -2.848   1.659 -11.930  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.278   4.669 -11.902  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -1.845   3.855 -12.517  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -3.385   3.620 -13.316  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -3.040   3.374  -9.430  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -2.234   1.829  -9.672  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -1.514   3.296 -10.291  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.398   0.369 -12.200  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.026  -0.545 -13.207  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.484  -0.877 -12.840  1.00  1.00           C  
ATOM    122  O   LEU A   9      -8.060  -1.791 -13.398  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -5.225  -1.881 -13.299  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -3.761  -1.756 -12.809  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -3.173  -3.159 -12.682  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -2.916  -0.950 -13.808  1.00  1.00           C  
ATOM    127  H   LEU A   9      -4.936  -0.022 -11.418  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.028  -0.058 -14.172  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -5.733  -2.631 -12.707  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -5.244  -2.217 -14.326  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -3.713  -1.294 -11.836  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -3.253  -3.692 -13.616  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -2.135  -3.078 -12.401  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -3.697  -3.706 -11.910  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -3.362   0.020 -13.978  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -1.924  -0.804 -13.407  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -2.841  -1.468 -14.753  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.062  -0.146 -11.921  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.488  -0.432 -11.531  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.419   0.588 -12.203  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.626   0.437 -12.198  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.646  -0.329 -10.000  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.393  -0.675  -9.416  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.551  -1.426  -9.437  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.567   0.584 -11.487  1.00  1.00           H  
ATOM    146  HA  THR A  10      -9.769  -1.418 -11.878  1.00  1.00           H  
ATOM    147  HB  THR A  10      -9.981   0.657  -9.698  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.726  -0.884 -10.086  1.00  1.00           H  
ATOM    149 HG21 THR A  10     -10.252  -2.399  -9.799  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -10.491  -1.424  -8.359  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.573  -1.242  -9.731  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.809   1.603 -12.756  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.584   2.665 -13.451  1.00  1.00           C  
ATOM    154  C   THR A  11     -10.189   2.529 -14.919  1.00  1.00           C  
ATOM    155  O   THR A  11     -10.995   2.151 -15.743  1.00  1.00           O  
ATOM    156  CB  THR A  11     -10.183   4.049 -12.876  1.00  1.00           C  
ATOM    157  OG1 THR A  11     -10.834   4.108 -11.616  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -10.800   5.213 -13.675  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.834   1.658 -12.705  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.643   2.472 -13.356  1.00  1.00           H  
ATOM    161  HB  THR A  11      -9.116   4.163 -12.737  1.00  1.00           H  
ATOM    162  HG1 THR A  11     -11.778   4.218 -11.756  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -11.839   5.022 -13.906  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -10.725   6.128 -13.105  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -10.265   5.347 -14.603  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.958   2.842 -15.226  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.473   2.739 -16.628  1.00  1.00           C  
ATOM    168  C   GLY A  12      -7.048   2.214 -16.576  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.794   1.138 -16.076  1.00  1.00           O  
ATOM    170  H   GLY A  12      -8.323   3.145 -14.546  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -9.082   2.042 -17.185  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -8.511   3.711 -17.089  1.00  1.00           H  
ATOM    173  N   LEU A  13      -6.170   3.020 -17.104  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.710   2.704 -17.159  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.955   4.042 -17.383  1.00  1.00           C  
ATOM    176  O   LEU A  13      -3.275   4.225 -18.377  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.470   1.701 -18.321  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -4.280   0.267 -17.765  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -4.824  -0.751 -18.785  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -2.781   0.003 -17.532  1.00  1.00           C  
ATOM    181  H   LEU A  13      -6.485   3.867 -17.470  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.401   2.286 -16.212  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.324   1.716 -18.980  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -3.594   1.988 -18.881  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -4.813   0.138 -16.833  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -5.821  -0.471 -19.096  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -4.189  -0.812 -19.657  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -4.879  -1.730 -18.331  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -2.224   0.109 -18.452  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -2.385   0.697 -16.804  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.638  -0.998 -17.156  1.00  1.00           H  
ATOM    192  N   PRO A  14      -4.109   4.959 -16.451  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -3.369   6.257 -16.418  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.488   7.041 -17.737  1.00  1.00           C  
ATOM    195  O   PRO A  14      -4.258   7.973 -17.864  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.927   7.087 -15.263  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -4.693   6.085 -14.382  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -5.033   4.883 -15.279  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -2.324   6.047 -16.238  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -3.108   7.543 -14.732  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -4.592   7.853 -15.638  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -4.095   5.792 -13.534  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -5.604   6.548 -14.027  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.898   3.942 -14.765  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -6.050   4.964 -15.629  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.701   6.652 -18.695  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.722   7.327 -20.020  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.472   6.560 -21.120  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.845   7.153 -22.111  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.300   7.543 -20.440  1.00  1.00           C  
ATOM    211  H   ALA A  15      -2.096   5.898 -18.529  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.191   8.293 -19.905  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.795   8.107 -19.672  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.823   6.584 -20.577  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.292   8.095 -21.366  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.692   5.281 -20.946  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.413   4.479 -22.010  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.725   5.120 -22.470  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.046   5.238 -23.642  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.680   3.080 -21.450  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.422   2.158 -21.595  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -3.288   1.646 -23.050  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.102   2.859 -21.186  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.392   4.854 -20.107  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.766   4.405 -22.871  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.957   3.167 -20.413  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.510   2.629 -21.979  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -3.558   1.317 -20.935  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -4.189   1.133 -23.352  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -3.104   2.459 -23.737  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -2.465   0.949 -23.119  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -2.136   3.179 -20.157  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -1.282   2.166 -21.289  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -1.895   3.714 -21.810  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.446   5.519 -21.467  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.771   6.184 -21.628  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.535   7.479 -22.431  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.410   7.999 -23.095  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.362   6.499 -20.199  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.651   5.691 -19.061  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.841   6.103 -20.167  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.267   6.305 -18.753  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.086   5.364 -20.576  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.413   5.537 -22.206  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.289   7.559 -19.991  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -8.254   5.740 -18.164  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -7.564   4.653 -19.351  1.00  1.00           H  
ATOM    248 HG21 ILE A  17     -10.367   6.638 -20.943  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -9.953   5.040 -20.323  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.270   6.365 -19.210  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -6.052   7.142 -19.407  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.233   6.678 -17.741  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.468   5.586 -18.868  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.324   7.955 -22.340  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.902   9.202 -23.049  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.125   8.820 -24.315  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.625   9.668 -25.021  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.001  10.033 -22.102  1.00  1.00           C  
ATOM    259  OG  SER A  18      -5.285  11.398 -22.404  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.666   7.478 -21.792  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.789   9.740 -23.349  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -5.220   9.836 -21.061  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -3.954   9.829 -22.292  1.00  1.00           H  
ATOM    264  HG  SER A  18      -5.872  11.717 -21.704  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.033   7.552 -24.579  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.295   7.089 -25.786  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.281   6.718 -26.867  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.335   7.326 -27.917  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.416   5.869 -25.408  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -2.051   5.978 -26.099  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.859   6.104 -25.441  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.732   5.987 -27.441  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.155   6.192 -26.263  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.339   6.123 -27.474  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.438   5.892 -28.641  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.338   6.166 -28.689  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.760   5.934 -29.858  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.373   6.071 -29.881  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.460   6.920 -23.974  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.713   7.910 -26.173  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.249   5.872 -24.341  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.866   4.928 -25.689  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.798   6.118 -24.362  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.108   6.288 -26.039  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.512   5.787 -28.631  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.413   6.271 -28.712  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.308   5.860 -30.786  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       0.150   6.103 -30.826  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.072   5.723 -26.579  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -7.059   5.286 -27.583  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.366   6.069 -27.466  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.894   6.479 -28.478  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.225   3.765 -27.354  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.414   2.995 -28.435  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.715   3.393 -27.433  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -6.341   1.503 -28.062  1.00  1.00           C  
ATOM    297  H   ILE A  20      -6.037   5.253 -25.716  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.653   5.465 -28.569  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.803   3.508 -26.386  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -6.869   3.096 -29.410  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -5.406   3.385 -28.493  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.123   3.769 -28.363  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -8.846   2.329 -27.380  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -9.240   3.863 -26.612  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -6.070   1.380 -27.023  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -7.288   1.015 -28.234  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -5.594   1.014 -28.669  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.886   6.292 -26.288  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.171   7.059 -26.233  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.900   8.490 -26.696  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.813   9.189 -27.081  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.727   7.028 -24.779  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -12.018   6.154 -24.746  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.171   5.488 -23.345  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -13.481   4.646 -23.274  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.614   5.467 -22.734  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.446   5.972 -25.474  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.864   6.619 -26.937  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.991   6.611 -24.109  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.951   8.030 -24.439  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.868   6.783 -24.973  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -11.958   5.387 -25.508  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -11.329   4.825 -23.186  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.142   6.242 -22.572  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -13.746   4.268 -24.253  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -13.321   3.797 -22.621  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -14.299   6.432 -22.503  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -15.376   5.529 -23.439  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -15.008   5.026 -21.876  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.654   8.878 -26.656  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.270  10.259 -27.093  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.099  10.215 -28.626  1.00  1.00           C  
ATOM    333  O   ARG A  22      -8.146  11.222 -29.306  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -6.963  10.605 -26.370  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -6.580  12.120 -26.436  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.243  12.235 -25.662  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -4.756  13.652 -25.563  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -4.395  14.176 -24.417  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -4.129  13.411 -23.395  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -4.305  15.473 -24.319  1.00  1.00           N  
ATOM    341  H   ARG A  22      -7.956   8.263 -26.331  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.061  10.953 -26.844  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.084  10.320 -25.335  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.159  10.005 -26.780  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -6.462  12.430 -27.466  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -7.345  12.723 -25.968  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -5.421  11.831 -24.678  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -4.474  11.642 -26.140  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -4.714  14.169 -26.397  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -4.220  12.406 -23.433  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -3.826  13.787 -22.524  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -4.500  16.070 -25.098  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -4.038  15.909 -23.461  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.909   9.016 -29.116  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -7.731   8.801 -30.582  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.113   8.543 -31.194  1.00  1.00           C  
ATOM    357  O   LYS A  23      -9.376   8.913 -32.320  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.796   7.580 -30.799  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.120   7.623 -32.203  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -6.581   6.428 -33.079  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -8.027   6.678 -33.564  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -8.344   5.871 -34.787  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.883   8.245 -28.511  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.317   9.700 -31.022  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.007   7.621 -30.064  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -7.345   6.662 -30.641  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -6.324   8.559 -32.703  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -5.049   7.560 -32.066  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -5.895   6.343 -33.909  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -6.531   5.516 -32.499  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -8.722   6.415 -32.774  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -8.162   7.725 -33.798  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -7.539   5.278 -35.078  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -9.173   5.264 -34.618  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -8.565   6.535 -35.561  1.00  1.00           H  
ATOM    376  N   ARG A  24      -9.975   7.905 -30.445  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.347   7.611 -30.962  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.312   8.795 -30.776  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.380   8.806 -31.355  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.863   6.367 -30.215  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -13.074   5.759 -30.968  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -14.361   6.005 -30.159  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -15.509   5.546 -30.996  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -16.162   4.483 -30.652  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -15.712   3.351 -31.104  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -17.202   4.618 -29.888  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.720   7.599 -29.544  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.278   7.415 -32.022  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -11.069   5.635 -30.156  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.127   6.639 -29.200  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -13.182   6.202 -31.950  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -12.908   4.699 -31.090  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -14.347   5.465 -29.221  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -14.476   7.065 -29.958  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -15.762   6.055 -31.804  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -14.890   3.354 -31.675  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -16.152   2.474 -30.907  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -17.469   5.536 -29.593  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -17.746   3.836 -29.584  1.00  1.00           H  
ATOM    400  N   GLN A  25     -11.913   9.747 -29.978  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -12.780  10.946 -29.731  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.308  12.149 -30.570  1.00  1.00           C  
ATOM    403  O   GLN A  25     -12.752  13.259 -30.356  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -12.735  11.288 -28.218  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.578  10.251 -27.431  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -13.580  10.603 -25.938  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -14.490  11.223 -25.433  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -12.595  10.235 -25.177  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.042   9.671 -29.537  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -13.795  10.722 -30.025  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -11.714  11.296 -27.862  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -13.153  12.275 -28.066  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -14.601  10.260 -27.779  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.176   9.257 -27.552  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -11.847   9.736 -25.568  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -12.613  10.463 -24.224  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.425  11.895 -31.502  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -10.884  12.971 -32.389  1.00  1.00           C  
ATOM    419  C   GLN A  26     -11.225  12.582 -33.836  1.00  1.00           C  
ATOM    420  O   GLN A  26     -11.197  11.426 -34.206  1.00  1.00           O  
ATOM    421  CB  GLN A  26      -9.349  13.061 -32.201  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -8.852  14.486 -32.597  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -7.322  14.570 -32.560  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -6.713  15.367 -33.245  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -6.652  13.776 -31.781  1.00  1.00           N  
ATOM    426  H   GLN A  26     -11.110  10.976 -31.632  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -11.367  13.908 -32.146  1.00  1.00           H  
ATOM    428  HB2 GLN A  26      -9.109  12.861 -31.165  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -8.864  12.315 -32.819  1.00  1.00           H  
ATOM    430  HG2 GLN A  26      -9.176  14.754 -33.592  1.00  1.00           H  
ATOM    431  HG3 GLN A  26      -9.239  15.214 -31.898  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -7.119  13.124 -31.218  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -5.676  13.841 -31.763  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -11.553  13.495 -34.699  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -11.590  14.441 -34.449  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -11.767  13.214 -35.611  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       5.631   3.376  -3.122  1.00  1.00           N  
ATOM      2  CA  GLY A   1       5.155   1.961  -3.017  1.00  1.00           C  
ATOM      3  C   GLY A   1       4.017   1.843  -4.037  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.692   2.845  -4.644  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.043   3.849  -3.845  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.523   3.869  -2.214  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.625   3.402  -3.420  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.955   1.277  -3.267  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       4.781   1.768  -2.021  1.00  1.00           H  
ATOM     10  N   ILE A   2       3.435   0.686  -4.212  1.00  1.00           N  
ATOM     11  CA  ILE A   2       2.321   0.553  -5.209  1.00  1.00           C  
ATOM     12  C   ILE A   2       0.968   0.312  -4.530  1.00  1.00           C  
ATOM     13  O   ILE A   2       0.447  -0.784  -4.511  1.00  1.00           O  
ATOM     14  CB  ILE A   2       2.631  -0.625  -6.180  1.00  1.00           C  
ATOM     15  CG1 ILE A   2       3.307  -1.811  -5.407  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       3.575  -0.115  -7.300  1.00  1.00           C  
ATOM     17  CD1 ILE A   2       3.294  -3.102  -6.256  1.00  1.00           C  
ATOM     18  H   ILE A   2       3.710  -0.105  -3.702  1.00  1.00           H  
ATOM     19  HA  ILE A   2       2.239   1.456  -5.803  1.00  1.00           H  
ATOM     20  HB  ILE A   2       1.683  -0.935  -6.611  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       4.330  -1.572  -5.154  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       2.753  -2.005  -4.498  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       3.119   0.709  -7.832  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       4.516   0.221  -6.887  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       3.778  -0.903  -8.010  1.00  1.00           H  
ATOM     26 HD11 ILE A   2       3.426  -2.890  -7.305  1.00  1.00           H  
ATOM     27 HD12 ILE A   2       4.085  -3.767  -5.940  1.00  1.00           H  
ATOM     28 HD13 ILE A   2       2.350  -3.612  -6.129  1.00  1.00           H  
ATOM     29  N   GLY A   3       0.435   1.366  -3.976  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -0.893   1.254  -3.293  1.00  1.00           C  
ATOM     31  C   GLY A   3      -1.925   1.668  -4.348  1.00  1.00           C  
ATOM     32  O   GLY A   3      -2.232   0.878  -5.219  1.00  1.00           O  
ATOM     33  H   GLY A   3       0.922   2.215  -4.003  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -1.079   0.232  -2.990  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -0.934   1.914  -2.438  1.00  1.00           H  
ATOM     36  N   ALA A   4      -2.434   2.875  -4.257  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -3.454   3.391  -5.244  1.00  1.00           C  
ATOM     38  C   ALA A   4      -3.239   2.831  -6.666  1.00  1.00           C  
ATOM     39  O   ALA A   4      -4.156   2.420  -7.347  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -3.369   4.924  -5.270  1.00  1.00           C  
ATOM     41  H   ALA A   4      -2.145   3.458  -3.525  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -4.436   3.085  -4.914  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -3.500   5.332  -4.279  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -2.418   5.252  -5.665  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -4.151   5.315  -5.907  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.989   2.858  -7.037  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.463   2.383  -8.351  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.100   1.079  -8.863  1.00  1.00           C  
ATOM     49  O   VAL A   5      -2.160   0.867 -10.056  1.00  1.00           O  
ATOM     50  CB  VAL A   5       0.087   2.185  -8.220  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.749   2.232  -9.615  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       0.724   3.295  -7.334  1.00  1.00           C  
ATOM     53  H   VAL A   5      -1.348   3.214  -6.403  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.655   3.153  -9.084  1.00  1.00           H  
ATOM     55  HB  VAL A   5       0.275   1.215  -7.778  1.00  1.00           H  
ATOM     56 HG11 VAL A   5       0.155   1.702 -10.345  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       0.873   3.253  -9.942  1.00  1.00           H  
ATOM     58 HG13 VAL A   5       1.723   1.769  -9.568  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       0.277   4.256  -7.556  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       0.586   3.078  -6.285  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       1.786   3.366  -7.522  1.00  1.00           H  
ATOM     62  N   LEU A   6      -2.565   0.249  -7.974  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -3.183  -1.045  -8.410  1.00  1.00           C  
ATOM     64  C   LEU A   6      -4.686  -0.976  -8.680  1.00  1.00           C  
ATOM     65  O   LEU A   6      -5.266  -1.924  -9.173  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -2.913  -2.096  -7.328  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -1.414  -2.080  -6.872  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -1.215  -3.144  -5.786  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -0.464  -2.395  -8.058  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.510   0.477  -7.020  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -2.707  -1.368  -9.326  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -3.550  -1.875  -6.483  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -3.188  -3.065  -7.720  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -1.156  -1.116  -6.452  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -1.918  -2.994  -4.980  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -1.337  -4.138  -6.188  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -0.219  -3.056  -5.374  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -0.905  -3.130  -8.717  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -0.267  -1.495  -8.622  1.00  1.00           H  
ATOM     80 HD23 LEU A   6       0.478  -2.784  -7.699  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.287   0.133  -8.356  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.756   0.281  -8.592  1.00  1.00           C  
ATOM     83  C   LYS A   7      -6.962   1.088  -9.872  1.00  1.00           C  
ATOM     84  O   LYS A   7      -7.964   0.974 -10.552  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -7.395   1.009  -7.382  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -8.783   0.385  -7.081  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -8.602  -1.026  -6.463  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -9.980  -1.634  -6.161  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -9.811  -3.011  -5.596  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.760   0.856  -7.957  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.185  -0.699  -8.739  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -6.753   0.934  -6.515  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -7.521   2.059  -7.613  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -9.313   1.028  -6.391  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -9.353   0.328  -7.999  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -8.072  -1.665  -7.157  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -8.018  -0.939  -5.557  1.00  1.00           H  
ATOM     98  HE2 LYS A   7     -10.501  -1.014  -5.443  1.00  1.00           H  
ATOM     99  HE3 LYS A   7     -10.570  -1.688  -7.066  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -8.795  -3.239  -5.545  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7     -10.238  -3.066  -4.648  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7     -10.280  -3.712  -6.210  1.00  1.00           H  
ATOM    103  N   VAL A   8      -5.988   1.897 -10.180  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -6.079   2.733 -11.412  1.00  1.00           C  
ATOM    105  C   VAL A   8      -6.191   1.795 -12.639  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.861   2.068 -13.623  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -4.805   3.628 -11.482  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -5.164   4.934 -12.213  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -4.308   3.995 -10.055  1.00  1.00           C  
ATOM    110  H   VAL A   8      -5.202   1.958  -9.601  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -6.982   3.319 -11.343  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -4.018   3.104 -12.006  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -5.665   4.709 -13.144  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -5.824   5.539 -11.606  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -4.273   5.503 -12.428  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -5.138   4.227  -9.401  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -3.755   3.168  -9.636  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -3.647   4.850 -10.093  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.510   0.683 -12.515  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -5.495  -0.356 -13.589  1.00  1.00           C  
ATOM    121  C   LEU A   9      -6.861  -1.049 -13.634  1.00  1.00           C  
ATOM    122  O   LEU A   9      -7.106  -1.880 -14.483  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -4.402  -1.420 -13.297  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -3.184  -0.844 -12.525  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -2.212  -1.985 -12.227  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -2.466   0.231 -13.362  1.00  1.00           C  
ATOM    127  H   LEU A   9      -4.989   0.529 -11.704  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -5.320   0.115 -14.548  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -4.833  -2.231 -12.724  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -4.074  -1.835 -14.240  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -3.483  -0.428 -11.575  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -1.904  -2.474 -13.140  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -1.339  -1.596 -11.722  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -2.687  -2.709 -11.581  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -2.236  -0.129 -14.355  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -3.090   1.106 -13.441  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -1.546   0.518 -12.871  1.00  1.00           H  
ATOM    138  N   THR A  10      -7.720  -0.693 -12.715  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.084  -1.298 -12.664  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.053  -0.285 -13.294  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.231  -0.552 -13.416  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.494  -1.565 -11.185  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.308  -1.848 -10.445  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.278  -2.872 -11.050  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.480  -0.021 -12.041  1.00  1.00           H  
ATOM    146  HA  THR A  10      -9.106  -2.204 -13.257  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.028  -0.730 -10.745  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.573  -1.938 -11.059  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -9.696  -3.704 -11.422  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -10.525  -3.056 -10.015  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.195  -2.805 -11.618  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.535   0.860 -13.671  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.403   1.909 -14.300  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.921   2.162 -15.736  1.00  1.00           C  
ATOM    155  O   THR A  11     -10.725   2.236 -16.644  1.00  1.00           O  
ATOM    156  CB  THR A  11     -10.318   3.210 -13.464  1.00  1.00           C  
ATOM    157  OG1 THR A  11     -10.213   2.807 -12.103  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -11.648   3.971 -13.477  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.575   1.031 -13.544  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.423   1.552 -14.354  1.00  1.00           H  
ATOM    161  HB  THR A  11      -9.480   3.840 -13.733  1.00  1.00           H  
ATOM    162  HG1 THR A  11     -10.158   1.848 -12.051  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -11.933   4.213 -14.490  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -12.432   3.377 -13.027  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -11.543   4.888 -12.914  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.630   2.294 -15.906  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.081   2.536 -17.270  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.986   1.506 -17.508  1.00  1.00           C  
ATOM    169  O   GLY A  12      -7.223   0.318 -17.489  1.00  1.00           O  
ATOM    170  H   GLY A  12      -8.007   2.233 -15.148  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.857   2.405 -18.014  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -7.686   3.538 -17.323  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.807   2.014 -17.717  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.584   1.194 -17.972  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.472   2.256 -18.139  1.00  1.00           C  
ATOM    176  O   LEU A  13      -2.892   2.433 -19.195  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.775   0.355 -19.272  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -5.034  -1.137 -18.933  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -6.131  -1.673 -19.875  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -3.737  -1.950 -19.129  1.00  1.00           C  
ATOM    181  H   LEU A  13      -5.720   2.988 -17.702  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.378   0.571 -17.109  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.633   0.731 -19.803  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -3.906   0.442 -19.909  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -5.383  -1.246 -17.913  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -5.851  -1.558 -20.913  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -6.310  -2.719 -19.675  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -7.052  -1.133 -19.694  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -2.914  -1.461 -18.630  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -3.860  -2.930 -18.692  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -3.498  -2.062 -20.176  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.223   2.956 -17.054  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.237   4.064 -16.928  1.00  1.00           C  
ATOM    194  C   PRO A  14      -2.402   5.128 -18.015  1.00  1.00           C  
ATOM    195  O   PRO A  14      -2.964   6.187 -17.805  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -2.422   4.675 -15.537  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -2.978   3.508 -14.734  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -3.880   2.775 -15.721  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.246   3.643 -17.006  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -1.483   5.029 -15.151  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -3.133   5.489 -15.581  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -2.178   2.872 -14.384  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -3.549   3.873 -13.895  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -3.941   1.727 -15.482  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -4.869   3.215 -15.751  1.00  1.00           H  
ATOM    206  N   ALA A  15      -1.907   4.822 -19.175  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.015   5.798 -20.300  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.134   5.462 -21.289  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.594   6.336 -21.996  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -0.675   5.837 -21.026  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.477   3.947 -19.295  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -2.209   6.785 -19.898  1.00  1.00           H  
ATOM    213  HB1 ALA A  15       0.135   5.784 -20.314  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.601   5.017 -21.724  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -0.596   6.766 -21.572  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.552   4.225 -21.325  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.640   3.817 -22.280  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.796   4.805 -22.440  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.253   5.061 -23.544  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -5.176   2.476 -21.819  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -4.433   1.317 -22.531  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -4.978   1.128 -23.972  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.887   1.491 -22.561  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.163   3.552 -20.713  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -4.190   3.707 -23.252  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -5.030   2.406 -20.755  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -6.237   2.398 -22.018  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -4.644   0.446 -21.942  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -5.191   2.075 -24.448  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -4.261   0.589 -24.578  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -5.888   0.546 -23.942  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -2.517   1.730 -21.574  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -2.427   0.561 -22.867  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -2.584   2.264 -23.251  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.241   5.334 -21.331  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.365   6.311 -21.379  1.00  1.00           C  
ATOM    237  C   ILE A  17      -6.953   7.490 -22.263  1.00  1.00           C  
ATOM    238  O   ILE A  17      -7.738   8.029 -23.018  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -7.703   6.836 -19.945  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -6.637   6.517 -18.865  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.040   6.260 -19.496  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -5.354   7.313 -19.171  1.00  1.00           C  
ATOM    243  H   ILE A  17      -5.841   5.098 -20.474  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.214   5.827 -21.835  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -7.796   7.907 -19.996  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -7.010   6.839 -17.901  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -6.440   5.459 -18.790  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -9.809   6.560 -20.191  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -8.988   5.181 -19.455  1.00  1.00           H  
ATOM    250 HG23 ILE A  17      -9.286   6.637 -18.512  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -5.561   8.221 -19.720  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -4.873   7.578 -18.240  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -4.666   6.701 -19.729  1.00  1.00           H  
ATOM    254  N   SER A  18      -5.705   7.852 -22.160  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.212   8.995 -22.978  1.00  1.00           C  
ATOM    256  C   SER A  18      -4.665   8.465 -24.300  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.117   9.198 -25.098  1.00  1.00           O  
ATOM    258  CB  SER A  18      -4.099   9.747 -22.219  1.00  1.00           C  
ATOM    259  OG  SER A  18      -4.818  10.630 -21.361  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.096   7.373 -21.556  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.045   9.647 -23.181  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -3.475   9.075 -21.645  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -3.487  10.327 -22.896  1.00  1.00           H  
ATOM    264  HG  SER A  18      -4.437  10.590 -20.478  1.00  1.00           H  
ATOM    265  N   TRP A  19      -4.837   7.193 -24.513  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.350   6.569 -25.771  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.538   6.397 -26.702  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.644   7.081 -27.703  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.684   5.188 -25.435  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -2.513   4.791 -26.374  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -1.257   4.391 -25.967  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -2.470   4.727 -27.751  1.00  1.00           C  
ATOM    273  NE1 TRP A  19      -0.469   4.094 -26.973  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -1.175   4.287 -28.057  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -3.363   4.979 -28.791  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19      -0.788   4.109 -29.383  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -2.976   4.801 -30.114  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -1.689   4.364 -30.411  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.287   6.659 -23.829  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.695   7.263 -26.256  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.292   5.242 -24.431  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -4.413   4.392 -25.469  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.976   4.338 -24.926  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       0.464   3.783 -26.950  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -4.362   5.315 -28.578  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       0.211   3.772 -29.619  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -3.677   4.998 -30.911  1.00  1.00           H  
ATOM    288  HH2 TRP A  19      -1.390   4.225 -31.440  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.429   5.510 -26.352  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -7.587   5.299 -27.233  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.742   6.228 -26.856  1.00  1.00           C  
ATOM    292  O   ILE A  20      -9.411   6.730 -27.739  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.949   3.796 -27.099  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -7.258   2.975 -28.233  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -9.460   3.654 -27.147  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -7.462   1.456 -28.008  1.00  1.00           C  
ATOM    297  H   ILE A  20      -6.380   4.976 -25.529  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -7.298   5.516 -28.254  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -7.610   3.426 -26.141  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -7.658   3.256 -29.200  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -6.196   3.177 -28.234  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.830   4.207 -28.000  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -9.740   2.621 -27.207  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -9.860   4.090 -26.241  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -7.232   1.174 -26.989  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -8.485   1.177 -28.220  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -6.814   0.895 -28.667  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.965   6.447 -25.583  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.107   7.351 -25.236  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.758   8.771 -25.676  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.647   9.550 -25.962  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.368   7.302 -23.704  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.813   6.793 -23.413  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.411   7.616 -22.244  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -13.814   7.066 -21.833  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -13.858   6.786 -20.364  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.405   6.043 -24.880  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.977   7.035 -25.797  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.671   6.634 -23.229  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.219   8.288 -23.283  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.433   6.911 -24.292  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -11.776   5.743 -23.156  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -11.714   7.611 -21.419  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.522   8.640 -22.576  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -14.574   7.801 -22.070  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -14.055   6.157 -22.368  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -12.940   6.985 -19.923  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -14.576   7.392 -19.914  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -14.088   5.789 -20.150  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.482   9.066 -25.733  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.071  10.439 -26.159  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.456  10.539 -27.635  1.00  1.00           C  
ATOM    333  O   ARG A  22      -9.185  11.420 -28.049  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -6.542  10.584 -25.954  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -6.042  11.922 -26.585  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -4.603  12.280 -26.113  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -3.663  12.143 -27.279  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -2.542  11.493 -27.147  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -2.597  10.235 -26.851  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -1.421  12.139 -27.311  1.00  1.00           N  
ATOM    341  H   ARG A  22      -7.797   8.394 -25.500  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -8.627  11.174 -25.595  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -6.356  10.583 -24.892  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.026   9.734 -26.383  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -6.071  11.851 -27.663  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -6.714  12.719 -26.294  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -4.557  13.299 -25.749  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -4.286  11.628 -25.308  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -3.901  12.551 -28.145  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -3.491   9.805 -26.685  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -1.791   9.656 -26.772  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -1.436  13.116 -27.528  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -0.530  11.691 -27.230  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.935   9.597 -28.379  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -8.204   9.533 -29.846  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.716   9.630 -30.056  1.00  1.00           C  
ATOM    357  O   LYS A  23     -10.199  10.441 -30.817  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -7.650   8.189 -30.397  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -7.463   8.247 -31.944  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -8.783   7.960 -32.728  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -9.251   6.493 -32.518  1.00  1.00           C  
ATOM    362  NZ  LYS A  23     -10.353   6.147 -33.482  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.362   8.926 -27.953  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.736  10.386 -30.318  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.679   8.014 -29.950  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -8.288   7.371 -30.101  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -7.095   9.227 -32.220  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -6.708   7.531 -32.236  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -9.556   8.654 -32.428  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -8.572   8.136 -33.775  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -8.417   5.819 -32.672  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -9.614   6.361 -31.508  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23     -10.554   6.962 -34.103  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23     -10.081   5.335 -34.077  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23     -11.216   5.902 -32.952  1.00  1.00           H  
ATOM    376  N   ARG A  24     -10.420   8.777 -29.359  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.912   8.761 -29.466  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.608  10.125 -29.275  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.737  10.283 -29.703  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -12.459   7.772 -28.423  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -13.482   6.823 -29.081  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -14.718   6.677 -28.182  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -15.856   7.367 -28.868  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -16.856   6.654 -29.290  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -17.547   5.998 -28.407  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -17.094   6.639 -30.566  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.964   8.135 -28.757  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -12.147   8.435 -30.468  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -11.655   7.180 -28.016  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.902   8.330 -27.609  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -13.787   7.198 -30.047  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -13.027   5.855 -29.240  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -14.946   5.629 -28.047  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -14.571   7.119 -27.204  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -15.839   8.349 -28.996  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -17.302   6.082 -27.442  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -18.318   5.412 -28.655  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -16.510   7.180 -31.173  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -17.839   6.107 -30.962  1.00  1.00           H  
ATOM    400  N   GLN A  25     -11.930  11.048 -28.643  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -12.509  12.402 -28.403  1.00  1.00           C  
ATOM    402  C   GLN A  25     -11.999  13.456 -29.390  1.00  1.00           C  
ATOM    403  O   GLN A  25     -12.350  14.611 -29.250  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -12.158  12.810 -26.952  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.393  12.632 -26.044  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -14.147  13.968 -25.898  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -14.816  14.219 -24.918  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -14.073  14.864 -26.842  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.025  10.861 -28.307  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -13.583  12.344 -28.530  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -11.353  12.187 -26.585  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -11.814  13.836 -26.917  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -14.063  11.886 -26.447  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.059  12.310 -25.068  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -13.549  14.705 -27.659  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -14.554  15.708 -26.722  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.201  13.045 -30.342  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -10.653  14.005 -31.352  1.00  1.00           C  
ATOM    419  C   GLN A  26     -11.065  13.587 -32.768  1.00  1.00           C  
ATOM    420  O   GLN A  26     -11.705  12.580 -32.983  1.00  1.00           O  
ATOM    421  CB  GLN A  26      -9.112  14.029 -31.234  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -8.691  14.746 -29.925  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -7.274  15.301 -30.104  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -6.336  14.564 -30.312  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -7.046  16.577 -30.037  1.00  1.00           N  
ATOM    426  H   GLN A  26     -10.961  12.095 -30.400  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -11.063  14.988 -31.167  1.00  1.00           H  
ATOM    428  HB2 GLN A  26      -8.733  13.016 -31.232  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -8.683  14.547 -32.080  1.00  1.00           H  
ATOM    430  HG2 GLN A  26      -9.365  15.555 -29.682  1.00  1.00           H  
ATOM    431  HG3 GLN A  26      -8.686  14.043 -29.104  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -7.771  17.214 -29.871  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -6.124  16.886 -30.157  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -10.715  14.344 -33.768  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -10.198  15.157 -33.591  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -10.966  14.097 -34.681  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.696  -5.543  -4.402  1.00  1.00           N  
ATOM      2  CA  GLY A   1       1.998  -4.674  -3.404  1.00  1.00           C  
ATOM      3  C   GLY A   1       0.809  -4.069  -4.144  1.00  1.00           C  
ATOM      4  O   GLY A   1       0.740  -4.253  -5.343  1.00  1.00           O  
ATOM      5  H1  GLY A   1       2.168  -5.469  -5.302  1.00  1.00           H  
ATOM      6  H2  GLY A   1       3.671  -5.212  -4.554  1.00  1.00           H  
ATOM      7  H3  GLY A   1       2.700  -6.533  -4.087  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       1.645  -5.265  -2.572  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       2.655  -3.885  -3.068  1.00  1.00           H  
ATOM     10  N   ILE A   2      -0.070  -3.391  -3.453  1.00  1.00           N  
ATOM     11  CA  ILE A   2      -1.254  -2.777  -4.137  1.00  1.00           C  
ATOM     12  C   ILE A   2      -1.333  -1.269  -3.816  1.00  1.00           C  
ATOM     13  O   ILE A   2      -0.375  -0.557  -4.042  1.00  1.00           O  
ATOM     14  CB  ILE A   2      -2.529  -3.540  -3.662  1.00  1.00           C  
ATOM     15  CG1 ILE A   2      -2.583  -3.618  -2.101  1.00  1.00           C  
ATOM     16  CG2 ILE A   2      -2.501  -4.975  -4.239  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -3.999  -4.017  -1.644  1.00  1.00           C  
ATOM     18  H   ILE A   2       0.030  -3.270  -2.485  1.00  1.00           H  
ATOM     19  HA  ILE A   2      -1.143  -2.878  -5.208  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -3.395  -3.035  -4.068  1.00  1.00           H  
ATOM     21 HG12 ILE A   2      -1.886  -4.359  -1.737  1.00  1.00           H  
ATOM     22 HG13 ILE A   2      -2.327  -2.669  -1.650  1.00  1.00           H  
ATOM     23 HG21 ILE A   2      -2.233  -4.960  -5.287  1.00  1.00           H  
ATOM     24 HG22 ILE A   2      -1.790  -5.594  -3.711  1.00  1.00           H  
ATOM     25 HG23 ILE A   2      -3.479  -5.426  -4.151  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -4.741  -3.330  -2.022  1.00  1.00           H  
ATOM     27 HD12 ILE A   2      -4.241  -5.013  -1.985  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -4.048  -4.008  -0.564  1.00  1.00           H  
ATOM     29  N   GLY A   3      -2.447  -0.804  -3.311  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -2.584   0.648  -2.976  1.00  1.00           C  
ATOM     31  C   GLY A   3      -2.841   1.416  -4.262  1.00  1.00           C  
ATOM     32  O   GLY A   3      -3.925   1.905  -4.508  1.00  1.00           O  
ATOM     33  H   GLY A   3      -3.199  -1.410  -3.149  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -3.422   0.788  -2.312  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -1.675   1.007  -2.515  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.803   1.486  -5.049  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -1.871   2.201  -6.358  1.00  1.00           C  
ATOM     38  C   ALA A   4      -2.035   1.178  -7.489  1.00  1.00           C  
ATOM     39  O   ALA A   4      -2.929   1.286  -8.305  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -0.575   3.010  -6.552  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.971   1.054  -4.755  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -2.722   2.866  -6.364  1.00  1.00           H  
ATOM     43  HB1 ALA A   4       0.286   2.461  -6.198  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -0.428   3.241  -7.598  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -0.636   3.941  -6.004  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.153   0.213  -7.486  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.137  -0.887  -8.513  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.516  -1.342  -8.989  1.00  1.00           C  
ATOM     49  O   VAL A   5      -2.680  -1.683 -10.143  1.00  1.00           O  
ATOM     50  CB  VAL A   5      -0.344  -2.109  -7.922  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.207  -2.987  -9.069  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       0.871  -1.628  -7.077  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.482   0.208  -6.775  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -0.654  -0.504  -9.402  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -1.001  -2.716  -7.319  1.00  1.00           H  
ATOM     56 HG11 VAL A   5      -0.567  -3.191  -9.796  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       1.031  -2.497  -9.570  1.00  1.00           H  
ATOM     58 HG13 VAL A   5       0.557  -3.929  -8.674  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.354  -0.783  -7.549  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       0.565  -1.349  -6.082  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       1.597  -2.423  -6.986  1.00  1.00           H  
ATOM     62  N   LEU A   6      -3.475  -1.336  -8.106  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.833  -1.778  -8.542  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.619  -0.597  -9.142  1.00  1.00           C  
ATOM     65  O   LEU A   6      -6.368  -0.782 -10.084  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -5.537  -2.409  -7.304  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -5.975  -1.363  -6.277  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -6.876  -2.045  -5.224  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -4.765  -0.731  -5.559  1.00  1.00           C  
ATOM     70  H   LEU A   6      -3.289  -1.046  -7.191  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -4.755  -2.537  -9.292  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -6.414  -2.931  -7.664  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -4.886  -3.144  -6.850  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -6.533  -0.627  -6.830  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -6.359  -2.865  -4.744  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -7.178  -1.337  -4.466  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -7.767  -2.433  -5.698  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -3.964  -1.444  -5.447  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -4.405   0.129  -6.100  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -5.056  -0.388  -4.576  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.421   0.582  -8.600  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.129   1.811  -9.101  1.00  1.00           C  
ATOM     83  C   LYS A   7      -5.878   1.874 -10.617  1.00  1.00           C  
ATOM     84  O   LYS A   7      -6.734   2.173 -11.435  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -5.546   3.059  -8.402  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -5.786   2.982  -6.855  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -6.751   4.105  -6.371  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -8.210   3.603  -6.419  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -9.150   4.701  -6.019  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.785   0.657  -7.859  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.185   1.726  -8.907  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -4.483   3.101  -8.594  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -5.992   3.945  -8.830  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -6.148   2.008  -6.557  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -4.839   3.130  -6.360  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -6.484   4.355  -5.354  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -6.626   4.987  -6.986  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -8.454   3.269  -7.419  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -8.333   2.767  -5.740  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -8.631   5.569  -5.767  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -9.784   4.904  -6.821  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -9.718   4.414  -5.192  1.00  1.00           H  
ATOM    103  N   VAL A   8      -4.643   1.568 -10.913  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -4.146   1.548 -12.304  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.115   0.707 -13.156  1.00  1.00           C  
ATOM    106  O   VAL A   8      -5.480   1.081 -14.254  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -2.712   0.940 -12.259  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -2.104   0.827 -13.658  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -1.775   1.829 -11.402  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.013   1.344 -10.195  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -4.144   2.559 -12.664  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -2.757  -0.050 -11.827  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -2.819   0.406 -14.348  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -1.781   1.792 -14.017  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -1.249   0.170 -13.604  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -2.178   1.979 -10.414  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -0.805   1.360 -11.302  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -1.640   2.798 -11.863  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.499  -0.403 -12.585  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.438  -1.345 -13.277  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.927  -1.090 -12.995  1.00  1.00           C  
ATOM    122  O   LEU A   9      -8.761  -1.888 -13.374  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -6.087  -2.796 -12.856  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -4.576  -2.940 -12.534  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -4.312  -4.323 -11.942  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -3.732  -2.749 -13.818  1.00  1.00           C  
ATOM    127  H   LEU A   9      -5.161  -0.626 -11.685  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.292  -1.246 -14.345  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -6.672  -3.055 -11.983  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -6.373  -3.466 -13.655  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -4.289  -2.213 -11.790  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -4.896  -4.446 -11.042  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -4.576  -5.100 -12.644  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -3.266  -4.411 -11.686  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -4.040  -3.443 -14.587  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -3.844  -1.743 -14.197  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -2.687  -2.917 -13.597  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.245  -0.006 -12.341  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.692   0.299 -12.043  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.097   1.574 -12.794  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.236   1.756 -13.184  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.899   0.519 -10.515  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.616   0.473  -9.908  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.606  -0.670  -9.852  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.535   0.602 -12.042  1.00  1.00           H  
ATOM    146  HA  THR A  10     -10.320  -0.506 -12.404  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.386   1.459 -10.288  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -8.078  -0.218 -10.328  1.00  1.00           H  
ATOM    149 HG21 THR A  10     -10.211  -1.608 -10.214  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -10.470  -0.629  -8.780  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.666  -0.635 -10.064  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.132   2.437 -12.984  1.00  1.00           N  
ATOM    153  CA  THR A  11      -9.402   3.702 -13.696  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.093   3.544 -15.179  1.00  1.00           C  
ATOM    155  O   THR A  11      -9.457   4.393 -15.969  1.00  1.00           O  
ATOM    156  CB  THR A  11      -8.543   4.750 -13.017  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -9.077   5.972 -13.486  1.00  1.00           O  
ATOM    158  CG2 THR A  11      -7.078   4.772 -13.470  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.221   2.288 -12.660  1.00  1.00           H  
ATOM    160  HA  THR A  11     -10.451   3.949 -13.589  1.00  1.00           H  
ATOM    161  HB  THR A  11      -8.631   4.653 -11.951  1.00  1.00           H  
ATOM    162  HG1 THR A  11      -9.331   5.809 -14.406  1.00  1.00           H  
ATOM    163 HG21 THR A  11      -6.668   3.773 -13.432  1.00  1.00           H  
ATOM    164 HG22 THR A  11      -6.980   5.169 -14.471  1.00  1.00           H  
ATOM    165 HG23 THR A  11      -6.518   5.396 -12.790  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.422   2.475 -15.497  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.059   2.177 -16.915  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.657   1.613 -17.024  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.490   0.412 -17.050  1.00  1.00           O  
ATOM    170  H   GLY A  12      -8.148   1.885 -14.769  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.754   1.449 -17.306  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -8.133   3.077 -17.509  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.708   2.502 -17.093  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.260   2.144 -17.204  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.499   3.491 -17.282  1.00  1.00           C  
ATOM    176  O   LEU A  13      -2.950   3.863 -18.304  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.039   1.278 -18.477  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -3.794  -0.196 -18.054  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -4.317  -1.137 -19.155  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -2.290  -0.430 -17.841  1.00  1.00           C  
ATOM    181  H   LEU A  13      -5.966   3.444 -17.060  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -3.960   1.603 -16.320  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -4.921   1.321 -19.097  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -3.194   1.645 -19.041  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -4.320  -0.424 -17.135  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -4.031  -0.785 -20.134  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -3.925  -2.133 -19.017  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -5.396  -1.191 -19.104  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -1.837   0.399 -17.317  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -2.140  -1.323 -17.252  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -1.787  -0.553 -18.790  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.502   4.190 -16.175  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.993   5.582 -15.999  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.364   6.534 -17.149  1.00  1.00           C  
ATOM    195  O   PRO A  14      -4.256   7.347 -17.014  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.566   6.070 -14.664  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.593   4.778 -13.850  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.022   3.714 -14.869  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.915   5.546 -15.931  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -2.945   6.823 -14.207  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -4.569   6.450 -14.808  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -2.612   4.554 -13.453  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -4.298   4.853 -13.035  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -3.574   2.760 -14.658  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.093   3.610 -14.934  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.676   6.419 -18.250  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.965   7.304 -19.422  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.779   6.653 -20.550  1.00  1.00           C  
ATOM    209  O   ALA A  15      -4.273   7.362 -21.405  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.645   7.801 -19.990  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.972   5.736 -18.301  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.520   8.164 -19.073  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -1.063   8.265 -19.209  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -1.096   6.975 -20.416  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.853   8.529 -20.762  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.908   5.347 -20.557  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.690   4.670 -21.650  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.989   5.377 -22.053  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.307   5.503 -23.223  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.981   3.238 -21.186  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.867   2.272 -21.697  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -4.124   1.898 -23.181  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.424   2.835 -21.536  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.502   4.796 -19.841  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -4.067   4.642 -22.529  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -5.034   3.203 -20.108  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.938   2.914 -21.576  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -3.929   1.389 -21.087  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -4.506   2.738 -23.743  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -3.210   1.558 -23.646  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -4.843   1.091 -23.232  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -2.258   3.187 -20.528  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -1.706   2.051 -21.733  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -2.231   3.645 -22.222  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.702   5.813 -21.053  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.999   6.532 -21.280  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.791   7.745 -22.215  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.654   8.092 -22.999  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.588   7.018 -19.904  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.994   6.228 -18.700  1.00  1.00           C  
ATOM    241  CG2 ILE A  17     -10.109   6.799 -19.905  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.608   6.810 -18.350  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.371   5.658 -20.144  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.677   5.845 -21.766  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.407   8.078 -19.776  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -8.637   6.319 -17.833  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -7.922   5.177 -18.941  1.00  1.00           H  
ATOM    248 HG21 ILE A  17     -10.545   7.244 -20.787  1.00  1.00           H  
ATOM    249 HG22 ILE A  17     -10.341   5.743 -19.880  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.536   7.266 -19.029  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -6.265   7.524 -19.087  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.645   7.322 -17.398  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.869   6.026 -18.278  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.641   8.353 -22.121  1.00  1.00           N  
ATOM    255  CA  SER A  18      -6.333   9.542 -22.980  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.459   9.116 -24.164  1.00  1.00           C  
ATOM    257  O   SER A  18      -5.005   9.931 -24.942  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.585  10.595 -22.154  1.00  1.00           C  
ATOM    259  OG  SER A  18      -6.605  11.190 -21.362  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.974   8.027 -21.480  1.00  1.00           H  
ATOM    261  HA  SER A  18      -7.264   9.936 -23.362  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -4.826  10.146 -21.528  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -5.141  11.349 -22.790  1.00  1.00           H  
ATOM    264  HG  SER A  18      -6.460  10.938 -20.446  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.256   7.832 -24.260  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.428   7.273 -25.363  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.395   6.730 -26.401  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.461   7.232 -27.511  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.510   6.146 -24.800  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -2.102   6.103 -25.452  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.921   5.967 -24.759  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.726   6.164 -26.783  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.130   5.937 -25.542  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.328   6.054 -26.761  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.372   6.306 -28.016  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.406   6.081 -27.942  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.632   6.334 -29.200  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.246   6.222 -29.160  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.663   7.238 -23.595  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.862   8.066 -25.820  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.373   6.325 -23.743  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.964   5.173 -24.922  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.897   5.904 -23.683  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.078   5.846 -25.291  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.446   6.394 -28.053  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.483   5.993 -27.918  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.122   6.456 -30.151  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       0.333   6.243 -30.073  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.155   5.727 -26.034  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -7.095   5.168 -27.014  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.430   5.896 -26.902  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.960   6.312 -27.909  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.217   3.647 -26.719  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.311   2.868 -27.706  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.665   3.223 -26.927  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -6.344   1.355 -27.397  1.00  1.00           C  
ATOM    297  H   ILE A  20      -6.150   5.322 -25.139  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.699   5.324 -28.004  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.912   3.432 -25.702  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -6.645   3.019 -28.723  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -5.294   3.218 -27.610  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -8.995   3.602 -27.888  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -8.752   2.156 -26.895  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -9.265   3.665 -26.146  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -6.293   1.169 -26.334  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -7.251   0.915 -27.786  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -5.506   0.865 -27.868  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.962   6.066 -25.718  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.273   6.775 -25.654  1.00  1.00           C  
ATOM    310  C   LYS A  21     -10.129   8.206 -26.170  1.00  1.00           C  
ATOM    311  O   LYS A  21     -11.121   8.877 -26.370  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.789   6.766 -24.195  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -12.167   6.077 -24.179  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.764   6.174 -22.769  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -14.168   5.542 -22.777  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.897   5.928 -21.531  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.514   5.749 -24.904  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.962   6.265 -26.314  1.00  1.00           H  
ATOM    319  HB2 LYS A  21     -10.103   6.238 -23.549  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.879   7.785 -23.839  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.811   6.586 -24.885  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -12.068   5.043 -24.486  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -12.123   5.650 -22.073  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.818   7.214 -22.476  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -14.736   5.879 -23.635  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -14.090   4.463 -22.830  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -14.312   6.531 -20.916  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -15.764   6.452 -21.772  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -15.159   5.076 -20.991  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.903   8.623 -26.377  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.676   9.995 -26.888  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.671   9.901 -28.405  1.00  1.00           C  
ATOM    333  O   ARG A  22      -9.549  10.433 -29.054  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.323  10.503 -26.373  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -6.959  11.893 -26.960  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -7.936  12.948 -26.425  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -7.462  14.299 -26.861  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -7.242  15.210 -25.973  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -8.270  15.902 -25.589  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -6.025  15.351 -25.546  1.00  1.00           N  
ATOM    341  H   ARG A  22      -8.127   8.046 -26.190  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.490  10.626 -26.585  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.362  10.568 -25.297  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.545   9.802 -26.641  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -5.950  12.129 -26.651  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -6.982  11.871 -28.040  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -8.932  12.796 -26.821  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -7.987  12.902 -25.342  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -7.332  14.489 -27.818  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -9.151  15.663 -26.023  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -8.237  16.634 -24.912  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -5.328  14.742 -25.929  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -5.763  16.029 -24.860  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.701   9.216 -28.945  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -7.655   9.104 -30.435  1.00  1.00           C  
ATOM    356  C   LYS A  23      -8.937   8.467 -30.981  1.00  1.00           C  
ATOM    357  O   LYS A  23      -9.349   8.786 -32.078  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.378   8.282 -30.841  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.453   6.773 -30.527  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -5.179   6.080 -31.122  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -4.825   4.795 -30.327  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -3.458   4.278 -30.709  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.033   8.793 -28.368  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.586  10.101 -30.851  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.221   8.418 -31.903  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -5.528   8.710 -30.326  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -6.510   6.658 -29.460  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -7.342   6.343 -30.968  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -5.377   5.834 -32.158  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -4.350   6.774 -31.092  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -4.851   5.001 -29.265  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -5.572   4.037 -30.537  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -3.028   4.853 -31.464  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -2.825   4.298 -29.877  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -3.515   3.296 -31.054  1.00  1.00           H  
ATOM    376  N   ARG A  24      -9.556   7.587 -30.225  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -10.815   6.964 -30.752  1.00  1.00           C  
ATOM    378  C   ARG A  24     -11.949   8.014 -30.793  1.00  1.00           C  
ATOM    379  O   ARG A  24     -12.959   7.796 -31.431  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.207   5.769 -29.831  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -11.874   4.635 -30.655  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -13.413   4.736 -30.502  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -14.059   3.641 -31.293  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -14.818   2.774 -30.696  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -16.015   3.148 -30.363  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -14.336   1.591 -30.465  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.211   7.324 -29.337  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -10.627   6.640 -31.767  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -10.318   5.354 -29.386  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -11.851   6.109 -29.030  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -11.582   4.711 -31.695  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -11.511   3.690 -30.277  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -13.703   4.651 -29.461  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -13.763   5.690 -30.878  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -13.918   3.577 -32.267  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -16.288   4.090 -30.568  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -16.667   2.535 -29.914  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -13.396   1.397 -30.745  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -14.875   0.872 -30.021  1.00  1.00           H  
ATOM    400  N   GLN A  25     -11.748   9.110 -30.102  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -12.749  10.223 -30.045  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.352  11.379 -30.979  1.00  1.00           C  
ATOM    403  O   GLN A  25     -13.174  11.959 -31.660  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -12.838  10.787 -28.620  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.726   9.929 -27.705  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -13.886  10.664 -26.359  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -13.285  11.686 -26.093  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -14.692  10.183 -25.464  1.00  1.00           N  
ATOM    409  H   GLN A  25     -10.911   9.210 -29.602  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -13.711   9.850 -30.369  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -11.851  10.856 -28.182  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -13.253  11.785 -28.656  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -14.702   9.784 -28.146  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -13.263   8.971 -27.523  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -15.188   9.361 -25.630  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -14.795  10.662 -24.618  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.083  11.679 -30.973  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -10.535  12.786 -31.815  1.00  1.00           C  
ATOM    419  C   GLN A  26      -9.587  12.236 -32.890  1.00  1.00           C  
ATOM    420  O   GLN A  26      -8.384  12.402 -32.835  1.00  1.00           O  
ATOM    421  CB  GLN A  26      -9.797  13.781 -30.862  1.00  1.00           C  
ATOM    422  CG  GLN A  26     -10.689  14.083 -29.612  1.00  1.00           C  
ATOM    423  CD  GLN A  26     -10.044  15.131 -28.701  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -9.939  14.967 -27.501  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -9.590  16.238 -29.207  1.00  1.00           N  
ATOM    426  H   GLN A  26     -10.476  11.164 -30.405  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -11.350  13.295 -32.311  1.00  1.00           H  
ATOM    428  HB2 GLN A  26      -8.867  13.333 -30.539  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -9.560  14.683 -31.407  1.00  1.00           H  
ATOM    430  HG2 GLN A  26     -11.666  14.439 -29.908  1.00  1.00           H  
ATOM    431  HG3 GLN A  26     -10.819  13.181 -29.033  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -9.655  16.400 -30.170  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -9.183  16.908 -28.622  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -10.082  11.575 -33.893  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -11.050  11.430 -33.956  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27      -9.486  11.224 -34.585  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.542  -2.008  -4.907  1.00  1.00           N  
ATOM      2  CA  GLY A   1       4.453  -2.953  -4.506  1.00  1.00           C  
ATOM      3  C   GLY A   1       3.297  -2.690  -5.472  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.450  -1.820  -6.306  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.195  -1.461  -5.729  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.762  -1.353  -4.130  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.397  -2.533  -5.180  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       4.793  -3.974  -4.606  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       4.140  -2.749  -3.492  1.00  1.00           H  
ATOM     10  N   ILE A   2       2.200  -3.399  -5.367  1.00  1.00           N  
ATOM     11  CA  ILE A   2       1.051  -3.156  -6.309  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.171  -2.531  -5.618  1.00  1.00           C  
ATOM     13  O   ILE A   2      -1.097  -2.106  -6.279  1.00  1.00           O  
ATOM     14  CB  ILE A   2       0.648  -4.513  -6.971  1.00  1.00           C  
ATOM     15  CG1 ILE A   2       0.615  -5.693  -5.955  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       1.687  -4.849  -8.063  1.00  1.00           C  
ATOM     17  CD1 ILE A   2      -0.484  -5.486  -4.889  1.00  1.00           C  
ATOM     18  H   ILE A   2       2.112  -4.096  -4.684  1.00  1.00           H  
ATOM     19  HA  ILE A   2       1.371  -2.474  -7.086  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -0.329  -4.425  -7.429  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       0.384  -6.599  -6.498  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       1.576  -5.836  -5.487  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       2.689  -4.831  -7.659  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       1.499  -5.831  -8.473  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       1.624  -4.130  -8.867  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -1.265  -4.835  -5.253  1.00  1.00           H  
ATOM     27 HD12 ILE A   2      -0.933  -6.439  -4.648  1.00  1.00           H  
ATOM     28 HD13 ILE A   2      -0.074  -5.074  -3.980  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.139  -2.502  -4.311  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -1.240  -1.930  -3.463  1.00  1.00           C  
ATOM     31  C   GLY A   3      -2.003  -0.743  -4.061  1.00  1.00           C  
ATOM     32  O   GLY A   3      -3.216  -0.751  -4.123  1.00  1.00           O  
ATOM     33  H   GLY A   3       0.647  -2.873  -3.867  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -1.958  -2.715  -3.273  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -0.825  -1.619  -2.519  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.275   0.257  -4.486  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -1.935   1.465  -5.083  1.00  1.00           C  
ATOM     38  C   ALA A   4      -1.895   1.453  -6.599  1.00  1.00           C  
ATOM     39  O   ALA A   4      -2.314   2.398  -7.231  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -1.246   2.724  -4.624  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.300   0.212  -4.411  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -2.966   1.492  -4.770  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -0.214   2.714  -4.939  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -1.740   3.557  -5.107  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -1.320   2.831  -3.556  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.397   0.385  -7.134  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.304   0.248  -8.610  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.603  -0.446  -9.002  1.00  1.00           C  
ATOM     49  O   VAL A   5      -3.338   0.063  -9.823  1.00  1.00           O  
ATOM     50  CB  VAL A   5      -0.073  -0.624  -8.979  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.103  -0.618 -10.512  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.209  -0.056  -8.309  1.00  1.00           C  
ATOM     53  H   VAL A   5      -1.084  -0.329  -6.550  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.267   1.227  -9.070  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -0.229  -1.643  -8.651  1.00  1.00           H  
ATOM     56 HG11 VAL A   5      -0.853  -0.734 -11.008  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       0.547   0.311 -10.843  1.00  1.00           H  
ATOM     58 HG13 VAL A   5       0.740  -1.437 -10.812  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.338   0.988  -8.560  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.149  -0.142  -7.234  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       2.082  -0.599  -8.644  1.00  1.00           H  
ATOM     62  N   LEU A   6      -2.854  -1.584  -8.405  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -4.104  -2.353  -8.714  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.292  -1.410  -8.931  1.00  1.00           C  
ATOM     65  O   LEU A   6      -5.885  -1.380  -9.995  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -4.411  -3.325  -7.542  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -3.299  -4.396  -7.425  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -3.696  -5.419  -6.343  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -3.101  -5.134  -8.773  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.212  -1.928  -7.744  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -3.950  -2.898  -9.631  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.484  -2.776  -6.615  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -5.361  -3.808  -7.725  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -2.377  -3.921  -7.132  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -4.662  -5.855  -6.559  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -2.966  -6.215  -6.300  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -3.737  -4.943  -5.374  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -4.025  -5.175  -9.335  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -2.354  -4.631  -9.369  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -2.763  -6.147  -8.604  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.584  -0.669  -7.888  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.720   0.301  -7.954  1.00  1.00           C  
ATOM     83  C   LYS A   7      -6.683   1.093  -9.269  1.00  1.00           C  
ATOM     84  O   LYS A   7      -7.679   1.195  -9.960  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -6.675   1.293  -6.746  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -5.248   1.595  -6.247  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -5.261   2.911  -5.423  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -5.748   2.625  -3.980  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -5.693   3.877  -3.162  1.00  1.00           N  
ATOM     90  H   LYS A   7      -5.048  -0.764  -7.077  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.637  -0.259  -7.900  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -7.179   2.206  -7.039  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -7.249   0.848  -5.945  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -4.888   0.769  -5.647  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -4.585   1.718  -7.090  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -4.255   3.309  -5.409  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -5.902   3.636  -5.907  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -6.770   2.264  -4.000  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -5.128   1.865  -3.519  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -5.375   4.682  -3.744  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -6.627   4.106  -2.760  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -5.024   3.746  -2.377  1.00  1.00           H  
ATOM    103  N   VAL A   8      -5.535   1.632  -9.598  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -5.418   2.418 -10.866  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.951   1.570 -12.051  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.767   2.009 -12.842  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.917   2.786 -11.019  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -3.677   3.517 -12.317  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -3.499   3.719  -9.858  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.734   1.528  -9.031  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -6.028   3.305 -10.771  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -3.300   1.904 -11.025  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -4.464   4.242 -12.460  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -2.721   4.017 -12.283  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -3.679   2.811 -13.134  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -3.702   3.262  -8.904  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -2.439   3.923  -9.913  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -4.034   4.656  -9.910  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.457   0.358 -12.107  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -5.845  -0.627 -13.175  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.335  -0.971 -13.081  1.00  1.00           C  
ATOM    122  O   LEU A   9      -7.892  -1.574 -13.977  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -5.049  -1.952 -13.028  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -3.564  -1.705 -12.688  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -2.895  -3.036 -12.295  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -2.834  -1.119 -13.914  1.00  1.00           C  
ATOM    127  H   LEU A   9      -4.810   0.093 -11.419  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -5.666  -0.180 -14.143  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -5.501  -2.541 -12.242  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -5.138  -2.511 -13.950  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -3.498  -1.034 -11.849  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -3.558  -3.645 -11.698  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -2.619  -3.596 -13.175  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -2.003  -2.836 -11.720  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -2.994  -1.740 -14.785  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -3.200  -0.126 -14.127  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -1.772  -1.057 -13.724  1.00  1.00           H  
ATOM    138  N   THR A  10      -7.943  -0.579 -11.994  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.397  -0.862 -11.812  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.146   0.459 -12.056  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.317   0.579 -11.758  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.686  -1.384 -10.364  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.461  -1.451  -9.636  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -10.110  -2.862 -10.394  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.447  -0.095 -11.299  1.00  1.00           H  
ATOM    146  HA  THR A  10      -9.730  -1.575 -12.554  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.433  -0.785  -9.855  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.696  -1.538 -10.225  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -9.375  -3.453 -10.921  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -10.193  -3.232  -9.382  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.070  -2.968 -10.882  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.430   1.419 -12.592  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.025   2.756 -12.901  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.780   2.912 -14.412  1.00  1.00           C  
ATOM    155  O   THR A  11     -10.702   3.000 -15.200  1.00  1.00           O  
ATOM    156  CB  THR A  11      -9.310   3.921 -12.135  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -8.630   3.368 -11.018  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -10.339   4.835 -11.453  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.484   1.252 -12.800  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.084   2.734 -12.699  1.00  1.00           H  
ATOM    161  HB  THR A  11      -8.631   4.488 -12.757  1.00  1.00           H  
ATOM    162  HG1 THR A  11      -8.668   2.402 -11.053  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -11.022   5.245 -12.184  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -10.902   4.280 -10.717  1.00  1.00           H  
ATOM    165 HG23 THR A  11      -9.835   5.651 -10.954  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.526   2.951 -14.793  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.168   3.087 -16.219  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.840   2.356 -16.369  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.649   1.249 -15.913  1.00  1.00           O  
ATOM    170  H   GLY A  12      -7.767   2.891 -14.172  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.915   2.609 -16.838  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -8.079   4.132 -16.472  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.970   3.066 -17.019  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.573   2.622 -17.328  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.716   3.903 -17.613  1.00  1.00           C  
ATOM    176  O   LEU A  13      -3.104   4.051 -18.660  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.622   1.695 -18.565  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -4.628   0.208 -18.154  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -5.271  -0.610 -19.301  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -3.178  -0.276 -17.909  1.00  1.00           C  
ATOM    181  H   LEU A  13      -6.281   3.945 -17.295  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.178   2.102 -16.454  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.524   1.908 -19.119  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -3.768   1.885 -19.198  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -5.209   0.061 -17.254  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -4.872  -0.324 -20.265  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -5.095  -1.666 -19.151  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -6.339  -0.439 -19.307  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -2.499   0.552 -17.760  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -3.156  -0.894 -17.023  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.819  -0.863 -18.741  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.710   4.807 -16.660  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.939   6.085 -16.674  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.174   6.910 -17.942  1.00  1.00           C  
ATOM    195  O   PRO A  14      -4.018   7.784 -17.972  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.357   6.875 -15.424  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.779   5.766 -14.474  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.466   4.744 -15.381  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.886   5.849 -16.611  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -2.536   7.446 -15.022  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -4.196   7.525 -15.638  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -2.904   5.343 -14.004  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -4.456   6.138 -13.717  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.412   3.742 -14.984  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.490   5.024 -15.572  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.421   6.619 -18.964  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.581   7.377 -20.241  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.378   6.632 -21.313  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.807   7.252 -22.268  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.198   7.707 -20.797  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.761   5.897 -18.881  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -3.087   8.310 -20.031  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.572   8.119 -20.020  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.742   6.820 -21.209  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.309   8.440 -21.584  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.573   5.347 -21.154  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.345   4.581 -22.195  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.649   5.268 -22.607  1.00  1.00           C  
ATOM    219  O   LEU A  16      -5.970   5.407 -23.777  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.633   3.187 -21.634  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.487   2.192 -21.995  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -3.688   1.676 -23.440  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.070   2.809 -21.843  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.230   4.878 -20.352  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.730   4.503 -23.079  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.739   3.256 -20.564  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.568   2.812 -22.032  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -3.546   1.372 -21.300  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -3.850   2.490 -24.131  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -2.823   1.115 -23.767  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -4.544   1.018 -23.476  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -1.944   3.206 -20.845  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -1.322   2.044 -21.993  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -1.893   3.595 -22.560  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.364   5.676 -21.594  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.655   6.363 -21.796  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.439   7.587 -22.689  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.312   7.981 -23.435  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.220   6.763 -20.393  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.149   7.054 -19.298  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.093   5.620 -19.868  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.278   8.238 -19.699  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.061   5.541 -20.678  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.325   5.689 -22.311  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.816   7.645 -20.517  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -7.653   7.321 -18.379  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -6.535   6.191 -19.087  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -9.912   5.436 -20.547  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -8.506   4.718 -19.769  1.00  1.00           H  
ATOM    250 HG23 ILE A  17      -9.499   5.883 -18.901  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -6.789   8.902 -20.379  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.002   8.790 -18.812  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.369   7.878 -20.153  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.271   8.164 -22.603  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.979   9.359 -23.436  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.135   8.981 -24.657  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.661   9.838 -25.377  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.251  10.402 -22.568  1.00  1.00           C  
ATOM    259  OG  SER A  18      -6.332  11.166 -22.034  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.586   7.806 -21.999  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.921   9.750 -23.783  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -4.671   9.950 -21.776  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -4.616  11.045 -23.166  1.00  1.00           H  
ATOM    264  HG  SER A  18      -6.285  11.151 -21.073  1.00  1.00           H  
ATOM    265  N   TRP A  19      -4.970   7.704 -24.863  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.179   7.192 -26.020  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.210   6.762 -27.058  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.359   7.425 -28.067  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.283   5.984 -25.564  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -1.881   5.966 -26.233  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.670   5.837 -25.582  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.551   6.045 -27.570  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.354   5.829 -26.406  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.152   5.952 -27.608  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.261   6.185 -28.765  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.519   6.001 -28.828  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.587   6.232 -29.983  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.201   6.139 -30.013  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.384   7.085 -24.232  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.615   8.005 -26.443  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.134   6.053 -24.498  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.758   5.037 -25.777  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.601   5.758 -24.508  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.311   5.745 -26.189  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.336   6.258 -28.751  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.596   5.928 -28.862  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.137   6.339 -30.907  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       0.319   6.175 -30.958  1.00  1.00           H  
ATOM    289  N   ILE A  20      -5.928   5.692 -26.819  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -6.923   5.291 -27.849  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.273   5.947 -27.566  1.00  1.00           C  
ATOM    292  O   ILE A  20      -8.925   6.401 -28.488  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -6.998   3.730 -27.831  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.349   3.168 -29.123  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.449   3.252 -27.776  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -4.820   3.386 -29.076  1.00  1.00           C  
ATOM    297  H   ILE A  20      -5.839   5.156 -25.998  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -6.589   5.629 -28.820  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.470   3.337 -26.973  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -6.545   2.107 -29.205  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -6.762   3.652 -29.997  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.001   3.696 -28.594  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -8.481   2.181 -27.854  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -8.891   3.560 -26.838  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -4.572   4.383 -28.745  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -4.366   2.676 -28.400  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -4.397   3.237 -30.060  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.666   6.005 -26.317  1.00  1.00           N  
ATOM    309  CA  LYS A  21      -9.988   6.641 -26.052  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.910   8.130 -26.370  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.938   8.775 -26.433  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.409   6.423 -24.570  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.885   5.932 -24.545  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.567   6.394 -23.225  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -12.950   7.900 -23.311  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.427   8.068 -23.499  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.108   5.652 -25.590  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.710   6.201 -26.728  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.769   5.698 -24.087  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.334   7.354 -24.030  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.423   6.326 -25.399  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -11.902   4.851 -24.619  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -13.429   5.773 -23.030  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -11.877   6.251 -22.403  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -12.651   8.402 -22.399  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -12.438   8.380 -24.136  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -14.933   7.163 -23.529  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -14.828   8.661 -22.747  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -14.613   8.582 -24.391  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.723   8.651 -26.562  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.624  10.103 -26.893  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.790  10.090 -28.415  1.00  1.00           C  
ATOM    333  O   ARG A  22      -9.659  10.737 -28.966  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.237  10.636 -26.490  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -6.985  12.068 -27.033  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.506  12.429 -26.755  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -5.297  13.882 -27.066  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -4.793  14.678 -26.172  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -5.573  15.110 -25.225  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -3.537  14.995 -26.280  1.00  1.00           N  
ATOM    341  H   ARG A  22      -7.901   8.110 -26.478  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.431  10.657 -26.441  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.203  10.692 -25.417  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.462   9.956 -26.819  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -7.182  12.104 -28.095  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -7.645  12.767 -26.537  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -5.261  12.236 -25.717  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -4.847  11.828 -27.368  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -5.536  14.241 -27.950  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -6.525  14.800 -25.216  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -5.259  15.735 -24.509  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -2.993  14.617 -27.032  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -3.086  15.609 -25.632  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.933   9.328 -29.043  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -7.961   9.198 -30.532  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.390   8.972 -31.044  1.00  1.00           C  
ATOM    357  O   LYS A  23      -9.883   9.703 -31.887  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -7.058   8.007 -30.957  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.734   8.101 -32.479  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -6.435   6.680 -33.034  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -7.743   5.986 -33.485  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -7.960   6.218 -34.954  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.263   8.838 -28.522  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.594  10.123 -30.955  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.130   8.041 -30.399  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -7.552   7.078 -30.714  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -7.545   8.564 -33.023  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -5.856   8.724 -32.596  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -5.723   6.747 -33.848  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -5.969   6.086 -32.261  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -7.690   4.924 -33.279  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -8.585   6.382 -32.927  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -7.208   6.826 -35.340  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -7.949   5.318 -35.484  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -8.873   6.699 -35.101  1.00  1.00           H  
ATOM    376  N   ARG A  24     -10.030   7.952 -30.518  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.434   7.649 -30.962  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.440   8.789 -30.740  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.538   8.734 -31.258  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.947   6.373 -30.220  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -12.629   5.440 -31.259  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -13.631   4.458 -30.599  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -15.007   4.824 -31.068  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -15.989   4.964 -30.229  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -16.042   6.077 -29.559  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -16.843   3.987 -30.121  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.594   7.382 -29.835  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.398   7.472 -32.027  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -11.122   5.852 -29.754  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.646   6.655 -29.447  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -13.139   6.039 -32.003  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -11.863   4.868 -31.765  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -13.416   3.443 -30.913  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -13.586   4.494 -29.516  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -15.178   4.967 -32.029  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -15.330   6.766 -29.716  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -16.768   6.265 -28.898  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -16.726   3.159 -30.674  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -17.628   4.020 -29.501  1.00  1.00           H  
ATOM    400  N   GLN A  25     -12.054   9.772 -29.975  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -12.956  10.933 -29.698  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.569  12.151 -30.553  1.00  1.00           C  
ATOM    403  O   GLN A  25     -13.113  13.222 -30.379  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -12.858  11.242 -28.195  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.490  10.050 -27.423  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -13.403  10.296 -25.917  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -14.354  10.105 -25.183  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -12.290  10.712 -25.398  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.157   9.760 -29.575  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -13.973  10.668 -29.955  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -11.821  11.371 -27.922  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -13.390  12.158 -27.973  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -14.531   9.937 -27.688  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -12.971   9.130 -27.653  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -11.520  10.832 -25.991  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -12.214  10.901 -24.443  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.636  11.944 -31.448  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -11.164  13.043 -32.348  1.00  1.00           C  
ATOM    419  C   GLN A  26     -11.435  12.684 -33.818  1.00  1.00           C  
ATOM    420  O   GLN A  26     -11.786  13.508 -34.632  1.00  1.00           O  
ATOM    421  CB  GLN A  26      -9.655  13.240 -32.101  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -9.285  14.735 -32.274  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -7.767  14.882 -32.214  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -7.149  15.556 -33.009  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -7.118  14.259 -31.277  1.00  1.00           N  
ATOM    426  H   GLN A  26     -11.236  11.050 -31.523  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -11.713  13.946 -32.122  1.00  1.00           H  
ATOM    428  HB2 GLN A  26      -9.419  12.912 -31.099  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -9.089  12.642 -32.799  1.00  1.00           H  
ATOM    430  HG2 GLN A  26      -9.626  15.104 -33.231  1.00  1.00           H  
ATOM    431  HG3 GLN A  26      -9.720  15.334 -31.487  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -7.604  13.721 -30.619  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -6.144  14.337 -31.243  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -11.282  11.455 -34.212  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -10.999  10.763 -33.579  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -11.458  11.247 -35.151  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       5.247  -0.119  -4.067  1.00  1.00           N  
ATOM      2  CA  GLY A   1       4.352  -1.255  -3.677  1.00  1.00           C  
ATOM      3  C   GLY A   1       3.275  -1.320  -4.759  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.262  -0.440  -5.595  1.00  1.00           O  
ATOM      5  H1  GLY A   1       4.877   0.276  -4.962  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.229   0.624  -3.339  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.223  -0.449  -4.213  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       4.908  -2.182  -3.655  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       3.894  -1.062  -2.716  1.00  1.00           H  
ATOM     10  N   ILE A   2       2.417  -2.310  -4.737  1.00  1.00           N  
ATOM     11  CA  ILE A   2       1.345  -2.402  -5.794  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.064  -2.061  -5.261  1.00  1.00           C  
ATOM     13  O   ILE A   2      -0.905  -1.587  -6.000  1.00  1.00           O  
ATOM     14  CB  ILE A   2       1.357  -3.851  -6.389  1.00  1.00           C  
ATOM     15  CG1 ILE A   2       1.802  -4.955  -5.367  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       2.366  -3.890  -7.562  1.00  1.00           C  
ATOM     17  CD1 ILE A   2       0.783  -5.133  -4.219  1.00  1.00           C  
ATOM     18  H   ILE A   2       2.467  -2.999  -4.044  1.00  1.00           H  
ATOM     19  HA  ILE A   2       1.566  -1.697  -6.586  1.00  1.00           H  
ATOM     20  HB  ILE A   2       0.374  -4.081  -6.776  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       1.850  -5.896  -5.898  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       2.790  -4.760  -4.978  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       3.350  -3.588  -7.234  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       2.434  -4.892  -7.964  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       2.053  -3.230  -8.359  1.00  1.00           H  
ATOM     26 HD11 ILE A   2      -0.203  -4.801  -4.513  1.00  1.00           H  
ATOM     27 HD12 ILE A   2       0.714  -6.184  -3.972  1.00  1.00           H  
ATOM     28 HD13 ILE A   2       1.091  -4.607  -3.327  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.257  -2.323  -3.992  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -1.535  -2.082  -3.232  1.00  1.00           C  
ATOM     31  C   GLY A   3      -2.448  -0.967  -3.734  1.00  1.00           C  
ATOM     32  O   GLY A   3      -3.657  -1.079  -3.689  1.00  1.00           O  
ATOM     33  H   GLY A   3       0.493  -2.707  -3.502  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -2.107  -2.999  -3.230  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -1.280  -1.846  -2.214  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.839   0.088  -4.195  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -2.623   1.247  -4.713  1.00  1.00           C  
ATOM     38  C   ALA A   4      -2.632   1.139  -6.232  1.00  1.00           C  
ATOM     39  O   ALA A   4      -3.669   1.226  -6.854  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -1.946   2.554  -4.262  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.862   0.097  -4.196  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -3.642   1.192  -4.355  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -0.902   2.574  -4.541  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -2.439   3.396  -4.728  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -2.020   2.663  -3.190  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.459   0.952  -6.772  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.273   0.822  -8.248  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.400  -0.015  -8.869  1.00  1.00           C  
ATOM     49  O   VAL A   5      -3.070   0.421  -9.784  1.00  1.00           O  
ATOM     50  CB  VAL A   5       0.108   0.160  -8.512  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.443   0.264 -10.017  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.215   0.887  -7.699  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.680   0.887  -6.189  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.302   1.810  -8.683  1.00  1.00           H  
ATOM     55  HB  VAL A   5       0.072  -0.882  -8.229  1.00  1.00           H  
ATOM     56 HG11 VAL A   5       0.433   1.295 -10.344  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       1.420  -0.154 -10.208  1.00  1.00           H  
ATOM     58 HG13 VAL A   5      -0.283  -0.285 -10.603  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.091   1.959  -7.760  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.188   0.595  -6.661  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       2.194   0.639  -8.085  1.00  1.00           H  
ATOM     62  N   LEU A   6      -2.576  -1.200  -8.342  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -3.653  -2.101  -8.884  1.00  1.00           C  
ATOM     64  C   LEU A   6      -4.981  -1.341  -9.079  1.00  1.00           C  
ATOM     65  O   LEU A   6      -5.603  -1.373 -10.127  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -3.856  -3.289  -7.903  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -2.515  -4.043  -7.657  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -2.729  -5.132  -6.585  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -2.030  -4.720  -8.958  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.003  -1.477  -7.587  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -3.342  -2.464  -9.854  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.255  -2.924  -6.967  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -4.582  -3.969  -8.329  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -1.758  -3.361  -7.308  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -3.550  -5.783  -6.855  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -1.838  -5.735  -6.484  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -2.943  -4.685  -5.625  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -2.800  -5.359  -9.366  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -1.759  -3.985  -9.700  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -1.159  -5.328  -8.759  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.346  -0.673  -8.014  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.606   0.134  -7.984  1.00  1.00           C  
ATOM     83  C   LYS A   7      -6.729   0.974  -9.268  1.00  1.00           C  
ATOM     84  O   LYS A   7      -7.748   1.028  -9.933  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -6.573   1.050  -6.731  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -8.022   1.306  -6.231  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -8.020   2.419  -5.152  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -7.624   1.823  -3.781  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -7.063   2.886  -2.887  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.765  -0.699  -7.227  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.431  -0.557  -7.921  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -5.993   0.570  -5.956  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -6.088   1.983  -6.988  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -8.636   1.623  -7.065  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -8.444   0.389  -5.841  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -7.344   3.207  -5.456  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -9.017   2.834  -5.091  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -8.498   1.387  -3.313  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -6.885   1.042  -3.906  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -7.059   3.806  -3.376  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -7.649   2.964  -2.031  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -6.091   2.646  -2.599  1.00  1.00           H  
ATOM    103  N   VAL A   8      -5.633   1.609  -9.576  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -5.558   2.477 -10.782  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.984   1.665 -12.021  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.793   2.097 -12.823  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -4.096   2.991 -10.887  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -4.027   4.120 -11.904  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -3.619   3.552  -9.516  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.837   1.511  -9.013  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -6.247   3.298 -10.648  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -3.440   2.188 -11.198  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -4.483   3.799 -12.828  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -4.553   4.988 -11.532  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -2.996   4.379 -12.088  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -4.389   4.155  -9.058  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -3.369   2.747  -8.844  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -2.739   4.163  -9.655  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.420   0.487 -12.122  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -5.724  -0.426 -13.269  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.155  -0.951 -13.197  1.00  1.00           C  
ATOM    122  O   LEU A   9      -7.614  -1.634 -14.090  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -4.752  -1.615 -13.248  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -3.314  -1.182 -12.857  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -2.431  -2.417 -12.929  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -2.765  -0.120 -13.832  1.00  1.00           C  
ATOM    127  H   LEU A   9      -4.785   0.182 -11.437  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -5.622   0.127 -14.193  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -5.108  -2.338 -12.526  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -4.761  -2.086 -14.220  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -3.284  -0.812 -11.844  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -2.460  -2.845 -13.920  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -1.415  -2.148 -12.683  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -2.777  -3.152 -12.216  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -3.418   0.739 -13.869  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -1.790   0.209 -13.506  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -2.678  -0.538 -14.825  1.00  1.00           H  
ATOM    138  N   THR A  10      -7.829  -0.620 -12.130  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.240  -1.073 -11.963  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.103   0.177 -12.242  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.299   0.182 -12.032  1.00  1.00           O  
ATOM    142  CB  THR A  10      -9.480  -1.592 -10.508  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -8.227  -1.682  -9.827  1.00  1.00           O  
ATOM    144  CG2 THR A  10      -9.927  -3.060 -10.504  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.411  -0.069 -11.433  1.00  1.00           H  
ATOM    146  HA  THR A  10      -9.483  -1.826 -12.700  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.188  -0.974  -9.969  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -7.472  -1.645 -10.433  1.00  1.00           H  
ATOM    149 HG21 THR A  10      -9.213  -3.677 -11.030  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -10.001  -3.409  -9.484  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -10.895  -3.161 -10.974  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.440   1.209 -12.712  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.120   2.498 -13.050  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.820   2.757 -14.543  1.00  1.00           C  
ATOM    155  O   THR A  11     -10.714   2.777 -15.366  1.00  1.00           O  
ATOM    156  CB  THR A  11      -9.563   3.680 -12.204  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -8.996   3.150 -11.010  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -10.706   4.566 -11.687  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.468   1.143 -12.853  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.182   2.385 -12.906  1.00  1.00           H  
ATOM    161  HB  THR A  11      -8.838   4.274 -12.744  1.00  1.00           H  
ATOM    162  HG1 THR A  11      -8.916   2.186 -11.054  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -11.355   4.865 -12.499  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -11.292   4.036 -10.952  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -10.297   5.455 -11.229  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.565   2.958 -14.874  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -8.203   3.206 -16.296  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.925   2.425 -16.557  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.848   1.240 -16.308  1.00  1.00           O  
ATOM    170  H   GLY A  12      -7.824   2.951 -14.224  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.981   2.831 -16.947  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -8.058   4.264 -16.454  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.958   3.147 -17.048  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.606   2.591 -17.384  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.654   3.782 -17.727  1.00  1.00           C  
ATOM    176  O   LEU A  13      -3.115   3.901 -18.813  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.747   1.623 -18.591  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -4.495   0.166 -18.143  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -4.952  -0.797 -19.269  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -2.985  -0.027 -17.850  1.00  1.00           C  
ATOM    181  H   LEU A  13      -6.151   4.093 -17.185  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -4.229   2.065 -16.511  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.743   1.709 -19.002  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -4.029   1.874 -19.356  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -5.066  -0.051 -17.247  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -5.214  -0.264 -20.172  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -4.180  -1.514 -19.510  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -5.822  -1.342 -18.928  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -2.380   0.437 -18.615  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -2.735   0.419 -16.899  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.734  -1.076 -17.802  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.484   4.643 -16.753  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.744   5.937 -16.828  1.00  1.00           C  
ATOM    194  C   PRO A  14      -3.006   6.732 -18.113  1.00  1.00           C  
ATOM    195  O   PRO A  14      -3.815   7.636 -18.121  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -3.159   6.734 -15.588  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.389   5.630 -14.563  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.001   4.485 -15.372  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.685   5.726 -16.778  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -2.392   7.420 -15.275  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -4.084   7.264 -15.771  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -2.451   5.331 -14.115  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -4.070   5.964 -13.792  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -3.696   3.515 -15.013  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.077   4.563 -15.402  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.308   6.389 -19.158  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.483   7.096 -20.467  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.310   6.344 -21.517  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.698   6.936 -22.507  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -1.114   7.380 -21.056  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.667   5.652 -19.073  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -2.979   8.041 -20.286  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.500   7.892 -20.335  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.648   6.454 -21.359  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -1.238   8.007 -21.928  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.576   5.075 -21.308  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.373   4.329 -22.347  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.616   5.080 -22.796  1.00  1.00           C  
ATOM    219  O   LEU A  16      -5.892   5.226 -23.975  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.752   2.964 -21.774  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.602   1.946 -22.028  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -3.638   1.489 -23.511  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.195   2.514 -21.707  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.276   4.614 -20.480  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.747   4.208 -23.218  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.970   3.064 -20.723  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.648   2.601 -22.260  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -3.757   1.106 -21.375  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -4.588   1.023 -23.732  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -3.496   2.320 -24.186  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -2.858   0.766 -23.696  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -1.957   3.374 -22.316  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -2.129   2.791 -20.667  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -1.447   1.755 -21.897  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.340   5.538 -21.818  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.583   6.299 -22.122  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.161   7.515 -22.975  1.00  1.00           C  
ATOM    238  O   ILE A  17      -7.793   7.859 -23.955  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -8.269   6.770 -20.784  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.470   6.395 -19.509  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.639   6.111 -20.658  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -6.177   7.210 -19.458  1.00  1.00           C  
ATOM    243  H   ILE A  17      -6.060   5.376 -20.895  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.226   5.666 -22.714  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -8.407   7.842 -20.811  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -8.056   6.648 -18.636  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -7.264   5.335 -19.468  1.00  1.00           H  
ATOM    248 HG21 ILE A  17     -10.222   6.332 -21.534  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -9.541   5.039 -20.555  1.00  1.00           H  
ATOM    250 HG23 ILE A  17     -10.145   6.502 -19.784  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -6.224   8.096 -20.072  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -6.016   7.536 -18.443  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.316   6.630 -19.756  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.077   8.126 -22.587  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.527   9.315 -23.291  1.00  1.00           C  
ATOM    256  C   SER A  18      -4.925   8.918 -24.631  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.515   9.760 -25.403  1.00  1.00           O  
ATOM    258  CB  SER A  18      -4.440   9.940 -22.439  1.00  1.00           C  
ATOM    259  OG  SER A  18      -4.863   9.675 -21.107  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.564   7.827 -21.806  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.332  10.012 -23.454  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -3.478   9.474 -22.619  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -4.373  10.998 -22.623  1.00  1.00           H  
ATOM    264  HG  SER A  18      -4.880  10.505 -20.620  1.00  1.00           H  
ATOM    265  N   TRP A  19      -4.881   7.642 -24.858  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.323   7.109 -26.125  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.471   6.732 -27.048  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.649   7.333 -28.088  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.438   5.886 -25.768  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -2.133   5.838 -26.580  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.887   5.726 -26.012  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.919   5.879 -27.948  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.059   5.695 -26.916  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.528   5.784 -28.080  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.697   5.980 -29.108  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.076   5.789 -29.334  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -2.091   5.986 -30.368  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.704   5.889 -30.480  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.223   7.040 -24.167  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.790   7.905 -26.614  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.172   5.939 -24.723  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -3.970   4.958 -25.927  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.728   5.671 -24.940  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.025   5.619 -26.764  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.771   6.056 -29.036  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.149   5.714 -29.426  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.690   6.064 -31.264  1.00  1.00           H  
ATOM    288  HH2 TRP A  19      -0.232   5.890 -31.453  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.251   5.761 -26.657  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -7.374   5.355 -27.527  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.651   6.137 -27.205  1.00  1.00           C  
ATOM    292  O   ILE A  20      -9.375   6.456 -28.125  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.531   3.819 -27.335  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.901   3.073 -28.544  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -9.007   3.447 -27.225  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -5.363   3.135 -28.444  1.00  1.00           C  
ATOM    297  H   ILE A  20      -6.128   5.284 -25.808  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -7.106   5.561 -28.554  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -7.021   3.506 -26.432  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -7.218   2.039 -28.545  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -7.220   3.518 -29.475  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.531   3.805 -28.101  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -9.105   2.381 -27.137  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -9.420   3.924 -26.348  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -5.023   4.160 -28.419  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -5.027   2.644 -27.543  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -4.908   2.643 -29.293  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.941   6.464 -25.969  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.209   7.222 -25.747  1.00  1.00           C  
ATOM    310  C   LYS A  21     -10.011   8.651 -26.239  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.959   9.383 -26.449  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.551   7.209 -24.246  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.973   6.657 -24.092  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.628   7.303 -22.851  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -14.065   6.800 -22.715  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.101   5.417 -22.146  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.371   6.247 -25.199  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.983   6.767 -26.349  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.870   6.569 -23.707  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.458   8.207 -23.839  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.549   6.907 -24.977  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -11.917   5.579 -24.019  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -12.067   7.112 -21.949  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.660   8.376 -22.988  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -14.563   7.476 -22.045  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -14.583   6.817 -23.666  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -13.144   5.093 -21.887  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -14.708   5.403 -21.297  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -14.510   4.762 -22.846  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.762   8.992 -26.406  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.406  10.347 -26.888  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.324  10.312 -28.418  1.00  1.00           C  
ATOM    333  O   ARG A  22      -8.485  11.320 -29.076  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.084  10.695 -26.251  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -6.997  12.212 -26.014  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.546  12.655 -26.234  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -5.552  13.548 -27.430  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -5.095  14.756 -27.294  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -5.874  15.631 -26.731  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -3.897  15.016 -27.719  1.00  1.00           N  
ATOM    341  H   ARG A  22      -8.038   8.353 -26.199  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.176  11.044 -26.596  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -7.040  10.194 -25.298  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.271  10.320 -26.859  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -7.667  12.736 -26.685  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -7.297  12.436 -25.000  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -5.189  13.189 -25.362  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -4.872  11.825 -26.409  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -5.899  13.218 -28.293  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -6.783  15.326 -26.444  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -5.605  16.580 -26.578  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -3.359  14.281 -28.135  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -3.494  15.926 -27.646  1.00  1.00           H  
ATOM    354  N   LYS A  23      -8.076   9.150 -28.957  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -7.986   9.033 -30.445  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.381   8.691 -31.009  1.00  1.00           C  
ATOM    357  O   LYS A  23      -9.752   9.133 -32.075  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -6.958   7.940 -30.768  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.503   8.061 -32.248  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -6.047   6.693 -32.789  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -7.225   5.685 -32.752  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -7.076   4.672 -33.852  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.946   8.364 -28.384  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.666   9.981 -30.858  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.089   8.094 -30.147  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -7.375   6.974 -30.528  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -7.296   8.455 -32.870  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -5.672   8.753 -32.306  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -5.702   6.850 -33.802  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -5.217   6.327 -32.199  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -7.232   5.175 -31.794  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -8.175   6.201 -32.847  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -6.207   4.846 -34.401  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -7.012   3.718 -33.439  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -7.893   4.712 -34.498  1.00  1.00           H  
ATOM    376  N   ARG A  24     -10.134   7.910 -30.277  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.510   7.521 -30.735  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.429   8.751 -30.899  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.497   8.663 -31.475  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -12.120   6.542 -29.698  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -13.380   5.852 -30.298  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -14.662   6.310 -29.556  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -15.789   6.334 -30.545  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -16.532   7.396 -30.648  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -16.113   8.385 -31.378  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -17.653   7.378 -29.993  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.792   7.569 -29.421  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.417   7.047 -31.702  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -11.395   5.781 -29.450  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -12.356   7.077 -28.786  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -13.464   6.077 -31.353  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -13.269   4.781 -30.199  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -14.902   5.628 -28.751  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -14.535   7.305 -29.147  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -15.963   5.552 -31.119  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -15.213   8.315 -31.827  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -16.640   9.220 -31.518  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -17.892   6.557 -29.473  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -18.288   8.147 -29.987  1.00  1.00           H  
ATOM    400  N   GLN A  25     -11.977   9.859 -30.376  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -12.750  11.142 -30.453  1.00  1.00           C  
ATOM    402  C   GLN A  25     -12.173  12.034 -31.568  1.00  1.00           C  
ATOM    403  O   GLN A  25     -12.559  13.178 -31.703  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -12.663  11.887 -29.082  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -11.209  11.869 -28.552  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -11.092  12.570 -27.198  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -10.457  13.593 -27.061  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -11.683  12.053 -26.167  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.111   9.841 -29.925  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -13.781  10.925 -30.691  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -12.962  12.919 -29.218  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -13.334  11.435 -28.369  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -10.870  10.857 -28.411  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -10.557  12.372 -29.253  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -12.183  11.215 -26.262  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -11.623  12.502 -25.300  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.268  11.484 -32.332  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -10.622  12.235 -33.447  1.00  1.00           C  
ATOM    419  C   GLN A  26     -10.882  11.508 -34.772  1.00  1.00           C  
ATOM    420  O   GLN A  26     -11.505  10.467 -34.813  1.00  1.00           O  
ATOM    421  CB  GLN A  26      -9.104  12.320 -33.135  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -8.664  13.799 -32.979  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -8.077  14.287 -34.302  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -8.627  14.057 -35.358  1.00  1.00           O  
ATOM    425  NE2 GLN A  26      -6.968  14.961 -34.310  1.00  1.00           N  
ATOM    426  H   GLN A  26     -11.000  10.552 -32.184  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -11.072  13.217 -33.521  1.00  1.00           H  
ATOM    428  HB2 GLN A  26      -8.894  11.798 -32.212  1.00  1.00           H  
ATOM    429  HB3 GLN A  26      -8.539  11.838 -33.922  1.00  1.00           H  
ATOM    430  HG2 GLN A  26      -9.496  14.435 -32.713  1.00  1.00           H  
ATOM    431  HG3 GLN A  26      -7.910  13.885 -32.211  1.00  1.00           H  
ATOM    432 HE21 GLN A  26      -6.503  15.157 -33.472  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -6.608  15.268 -35.168  1.00  1.00           H  
HETATM  434  N   NH2 A  27     -10.430  12.016 -35.881  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27      -9.925  12.860 -35.856  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27     -10.594  11.561 -36.731  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       5.647  -1.450  -5.201  1.00  1.00           N  
ATOM      2  CA  GLY A   1       4.663  -2.336  -4.501  1.00  1.00           C  
ATOM      3  C   GLY A   1       3.442  -2.425  -5.412  1.00  1.00           C  
ATOM      4  O   GLY A   1       3.453  -1.779  -6.440  1.00  1.00           O  
ATOM      5  H1  GLY A   1       5.219  -1.164  -6.111  1.00  1.00           H  
ATOM      6  H2  GLY A   1       5.837  -0.602  -4.631  1.00  1.00           H  
ATOM      7  H3  GLY A   1       6.535  -1.961  -5.383  1.00  1.00           H  
ATOM      8  HA2 GLY A   1       5.086  -3.322  -4.362  1.00  1.00           H  
ATOM      9  HA3 GLY A   1       4.380  -1.904  -3.551  1.00  1.00           H  
ATOM     10  N   ILE A   2       2.445  -3.190  -5.042  1.00  1.00           N  
ATOM     11  CA  ILE A   2       1.218  -3.316  -5.901  1.00  1.00           C  
ATOM     12  C   ILE A   2      -0.007  -2.605  -5.294  1.00  1.00           C  
ATOM     13  O   ILE A   2      -0.823  -2.073  -6.018  1.00  1.00           O  
ATOM     14  CB  ILE A   2       0.906  -4.827  -6.102  1.00  1.00           C  
ATOM     15  CG1 ILE A   2       0.949  -5.648  -4.761  1.00  1.00           C  
ATOM     16  CG2 ILE A   2       1.854  -5.424  -7.167  1.00  1.00           C  
ATOM     17  CD1 ILE A   2       2.390  -6.045  -4.320  1.00  1.00           C  
ATOM     18  H   ILE A   2       2.492  -3.694  -4.203  1.00  1.00           H  
ATOM     19  HA  ILE A   2       1.411  -2.867  -6.869  1.00  1.00           H  
ATOM     20  HB  ILE A   2      -0.095  -4.909  -6.496  1.00  1.00           H  
ATOM     21 HG12 ILE A   2       0.456  -5.115  -3.964  1.00  1.00           H  
ATOM     22 HG13 ILE A   2       0.383  -6.557  -4.921  1.00  1.00           H  
ATOM     23 HG21 ILE A   2       2.867  -5.076  -7.039  1.00  1.00           H  
ATOM     24 HG22 ILE A   2       1.850  -6.502  -7.108  1.00  1.00           H  
ATOM     25 HG23 ILE A   2       1.519  -5.142  -8.156  1.00  1.00           H  
ATOM     26 HD11 ILE A   2       3.150  -5.543  -4.897  1.00  1.00           H  
ATOM     27 HD12 ILE A   2       2.538  -5.829  -3.271  1.00  1.00           H  
ATOM     28 HD13 ILE A   2       2.521  -7.112  -4.457  1.00  1.00           H  
ATOM     29  N   GLY A   3      -0.071  -2.639  -3.985  1.00  1.00           N  
ATOM     30  CA  GLY A   3      -1.168  -2.019  -3.154  1.00  1.00           C  
ATOM     31  C   GLY A   3      -2.144  -1.059  -3.855  1.00  1.00           C  
ATOM     32  O   GLY A   3      -3.344  -1.261  -3.825  1.00  1.00           O  
ATOM     33  H   GLY A   3       0.649  -3.106  -3.517  1.00  1.00           H  
ATOM     34  HA2 GLY A   3      -1.755  -2.820  -2.731  1.00  1.00           H  
ATOM     35  HA3 GLY A   3      -0.712  -1.484  -2.333  1.00  1.00           H  
ATOM     36  N   ALA A   4      -1.592  -0.044  -4.467  1.00  1.00           N  
ATOM     37  CA  ALA A   4      -2.429   0.971  -5.186  1.00  1.00           C  
ATOM     38  C   ALA A   4      -2.464   0.690  -6.692  1.00  1.00           C  
ATOM     39  O   ALA A   4      -3.450   0.947  -7.352  1.00  1.00           O  
ATOM     40  CB  ALA A   4      -1.839   2.366  -4.932  1.00  1.00           C  
ATOM     41  H   ALA A   4      -0.618   0.041  -4.446  1.00  1.00           H  
ATOM     42  HA  ALA A   4      -3.443   0.933  -4.809  1.00  1.00           H  
ATOM     43  HB1 ALA A   4      -1.813   2.576  -3.873  1.00  1.00           H  
ATOM     44  HB2 ALA A   4      -0.838   2.444  -5.333  1.00  1.00           H  
ATOM     45  HB3 ALA A   4      -2.458   3.110  -5.416  1.00  1.00           H  
ATOM     46  N   VAL A   5      -1.383   0.163  -7.194  1.00  1.00           N  
ATOM     47  CA  VAL A   5      -1.268  -0.168  -8.650  1.00  1.00           C  
ATOM     48  C   VAL A   5      -2.499  -1.001  -9.037  1.00  1.00           C  
ATOM     49  O   VAL A   5      -3.184  -0.732 -10.006  1.00  1.00           O  
ATOM     50  CB  VAL A   5       0.053  -0.973  -8.875  1.00  1.00           C  
ATOM     51  CG1 VAL A   5       0.432  -0.967 -10.374  1.00  1.00           C  
ATOM     52  CG2 VAL A   5       1.219  -0.329  -8.079  1.00  1.00           C  
ATOM     53  H   VAL A   5      -0.636  -0.032  -6.597  1.00  1.00           H  
ATOM     54  HA  VAL A   5      -1.278   0.750  -9.220  1.00  1.00           H  
ATOM     55  HB  VAL A   5      -0.088  -1.995  -8.550  1.00  1.00           H  
ATOM     56 HG11 VAL A   5       0.306   0.018 -10.801  1.00  1.00           H  
ATOM     57 HG12 VAL A   5       1.459  -1.272 -10.511  1.00  1.00           H  
ATOM     58 HG13 VAL A   5      -0.198  -1.656 -10.919  1.00  1.00           H  
ATOM     59 HG21 VAL A   5       1.229   0.744  -8.216  1.00  1.00           H  
ATOM     60 HG22 VAL A   5       1.139  -0.546  -7.026  1.00  1.00           H  
ATOM     61 HG23 VAL A   5       2.167  -0.722  -8.421  1.00  1.00           H  
ATOM     62  N   LEU A   6      -2.734  -1.997  -8.223  1.00  1.00           N  
ATOM     63  CA  LEU A   6      -3.896  -2.917  -8.446  1.00  1.00           C  
ATOM     64  C   LEU A   6      -5.228  -2.170  -8.551  1.00  1.00           C  
ATOM     65  O   LEU A   6      -6.192  -2.698  -9.068  1.00  1.00           O  
ATOM     66  CB  LEU A   6      -3.974  -3.921  -7.284  1.00  1.00           C  
ATOM     67  CG  LEU A   6      -2.746  -4.862  -7.302  1.00  1.00           C  
ATOM     68  CD1 LEU A   6      -2.693  -5.619  -5.958  1.00  1.00           C  
ATOM     69  CD2 LEU A   6      -2.876  -5.887  -8.453  1.00  1.00           C  
ATOM     70  H   LEU A   6      -2.131  -2.129  -7.455  1.00  1.00           H  
ATOM     71  HA  LEU A   6      -3.752  -3.421  -9.391  1.00  1.00           H  
ATOM     72  HB2 LEU A   6      -4.007  -3.381  -6.348  1.00  1.00           H  
ATOM     73  HB3 LEU A   6      -4.885  -4.497  -7.372  1.00  1.00           H  
ATOM     74  HG  LEU A   6      -1.847  -4.280  -7.441  1.00  1.00           H  
ATOM     75 HD11 LEU A   6      -3.627  -6.131  -5.777  1.00  1.00           H  
ATOM     76 HD12 LEU A   6      -1.901  -6.353  -5.965  1.00  1.00           H  
ATOM     77 HD13 LEU A   6      -2.518  -4.926  -5.149  1.00  1.00           H  
ATOM     78 HD21 LEU A   6      -3.892  -6.250  -8.531  1.00  1.00           H  
ATOM     79 HD22 LEU A   6      -2.604  -5.434  -9.396  1.00  1.00           H  
ATOM     80 HD23 LEU A   6      -2.224  -6.734  -8.290  1.00  1.00           H  
ATOM     81  N   LYS A   7      -5.249  -0.960  -8.063  1.00  1.00           N  
ATOM     82  CA  LYS A   7      -6.503  -0.153  -8.119  1.00  1.00           C  
ATOM     83  C   LYS A   7      -6.431   0.758  -9.344  1.00  1.00           C  
ATOM     84  O   LYS A   7      -7.449   1.116  -9.899  1.00  1.00           O  
ATOM     85  CB  LYS A   7      -6.636   0.704  -6.833  1.00  1.00           C  
ATOM     86  CG  LYS A   7      -7.306  -0.117  -5.702  1.00  1.00           C  
ATOM     87  CD  LYS A   7      -6.274  -1.097  -5.078  1.00  1.00           C  
ATOM     88  CE  LYS A   7      -6.788  -1.627  -3.726  1.00  1.00           C  
ATOM     89  NZ  LYS A   7      -8.104  -2.327  -3.919  1.00  1.00           N  
ATOM     90  H   LYS A   7      -4.438  -0.587  -7.662  1.00  1.00           H  
ATOM     91  HA  LYS A   7      -7.346  -0.820  -8.231  1.00  1.00           H  
ATOM     92  HB2 LYS A   7      -5.670   1.076  -6.525  1.00  1.00           H  
ATOM     93  HB3 LYS A   7      -7.262   1.560  -7.058  1.00  1.00           H  
ATOM     94  HG2 LYS A   7      -7.670   0.576  -4.955  1.00  1.00           H  
ATOM     95  HG3 LYS A   7      -8.157  -0.644  -6.112  1.00  1.00           H  
ATOM     96  HD2 LYS A   7      -6.076  -1.917  -5.756  1.00  1.00           H  
ATOM     97  HD3 LYS A   7      -5.340  -0.580  -4.905  1.00  1.00           H  
ATOM     98  HE2 LYS A   7      -6.065  -2.316  -3.308  1.00  1.00           H  
ATOM     99  HE3 LYS A   7      -6.914  -0.802  -3.036  1.00  1.00           H  
ATOM    100  HZ1 LYS A   7      -8.370  -2.303  -4.925  1.00  1.00           H  
ATOM    101  HZ2 LYS A   7      -8.023  -3.320  -3.613  1.00  1.00           H  
ATOM    102  HZ3 LYS A   7      -8.848  -1.866  -3.349  1.00  1.00           H  
ATOM    103  N   VAL A   8      -5.243   1.123  -9.754  1.00  1.00           N  
ATOM    104  CA  VAL A   8      -5.090   2.009 -10.948  1.00  1.00           C  
ATOM    105  C   VAL A   8      -5.886   1.356 -12.099  1.00  1.00           C  
ATOM    106  O   VAL A   8      -6.703   1.968 -12.768  1.00  1.00           O  
ATOM    107  CB  VAL A   8      -3.566   2.106 -11.256  1.00  1.00           C  
ATOM    108  CG1 VAL A   8      -3.349   2.821 -12.575  1.00  1.00           C  
ATOM    109  CG2 VAL A   8      -2.836   2.898 -10.139  1.00  1.00           C  
ATOM    110  H   VAL A   8      -4.435   0.820  -9.289  1.00  1.00           H  
ATOM    111  HA  VAL A   8      -5.522   2.976 -10.729  1.00  1.00           H  
ATOM    112  HB  VAL A   8      -3.140   1.117 -11.332  1.00  1.00           H  
ATOM    113 HG11 VAL A   8      -3.964   3.705 -12.597  1.00  1.00           H  
ATOM    114 HG12 VAL A   8      -2.310   3.093 -12.687  1.00  1.00           H  
ATOM    115 HG13 VAL A   8      -3.631   2.161 -13.383  1.00  1.00           H  
ATOM    116 HG21 VAL A   8      -3.040   2.467  -9.171  1.00  1.00           H  
ATOM    117 HG22 VAL A   8      -1.768   2.886 -10.305  1.00  1.00           H  
ATOM    118 HG23 VAL A   8      -3.170   3.926 -10.130  1.00  1.00           H  
ATOM    119  N   LEU A   9      -5.601   0.090 -12.262  1.00  1.00           N  
ATOM    120  CA  LEU A   9      -6.269  -0.721 -13.331  1.00  1.00           C  
ATOM    121  C   LEU A   9      -7.788  -0.877 -13.122  1.00  1.00           C  
ATOM    122  O   LEU A   9      -8.430  -1.606 -13.850  1.00  1.00           O  
ATOM    123  CB  LEU A   9      -5.629  -2.137 -13.389  1.00  1.00           C  
ATOM    124  CG  LEU A   9      -4.143  -2.145 -12.946  1.00  1.00           C  
ATOM    125  CD1 LEU A   9      -3.608  -3.573 -13.100  1.00  1.00           C  
ATOM    126  CD2 LEU A   9      -3.300  -1.169 -13.822  1.00  1.00           C  
ATOM    127  H   LEU A   9      -4.934  -0.334 -11.677  1.00  1.00           H  
ATOM    128  HA  LEU A   9      -6.123  -0.219 -14.280  1.00  1.00           H  
ATOM    129  HB2 LEU A   9      -6.198  -2.808 -12.759  1.00  1.00           H  
ATOM    130  HB3 LEU A   9      -5.711  -2.499 -14.405  1.00  1.00           H  
ATOM    131  HG  LEU A   9      -4.070  -1.884 -11.900  1.00  1.00           H  
ATOM    132 HD11 LEU A   9      -3.723  -3.913 -14.119  1.00  1.00           H  
ATOM    133 HD12 LEU A   9      -2.561  -3.598 -12.836  1.00  1.00           H  
ATOM    134 HD13 LEU A   9      -4.145  -4.241 -12.440  1.00  1.00           H  
ATOM    135 HD21 LEU A   9      -3.844  -0.860 -14.703  1.00  1.00           H  
ATOM    136 HD22 LEU A   9      -3.044  -0.287 -13.255  1.00  1.00           H  
ATOM    137 HD23 LEU A   9      -2.382  -1.635 -14.144  1.00  1.00           H  
ATOM    138  N   THR A  10      -8.333  -0.206 -12.144  1.00  1.00           N  
ATOM    139  CA  THR A  10      -9.807  -0.309 -11.893  1.00  1.00           C  
ATOM    140  C   THR A  10     -10.462   0.958 -12.463  1.00  1.00           C  
ATOM    141  O   THR A  10     -11.673   1.057 -12.542  1.00  1.00           O  
ATOM    142  CB  THR A  10     -10.057  -0.406 -10.373  1.00  1.00           C  
ATOM    143  OG1 THR A  10      -9.013  -1.225  -9.858  1.00  1.00           O  
ATOM    144  CG2 THR A  10     -11.303  -1.235 -10.058  1.00  1.00           C  
ATOM    145  H   THR A  10      -7.788   0.371 -11.565  1.00  1.00           H  
ATOM    146  HA  THR A  10     -10.215  -1.163 -12.417  1.00  1.00           H  
ATOM    147  HB  THR A  10     -10.067   0.564  -9.889  1.00  1.00           H  
ATOM    148  HG1 THR A  10      -8.348  -1.368 -10.540  1.00  1.00           H  
ATOM    149 HG21 THR A  10     -12.169  -0.788 -10.526  1.00  1.00           H  
ATOM    150 HG22 THR A  10     -11.190  -2.246 -10.421  1.00  1.00           H  
ATOM    151 HG23 THR A  10     -11.460  -1.266  -8.991  1.00  1.00           H  
ATOM    152  N   THR A  11      -9.625   1.889 -12.847  1.00  1.00           N  
ATOM    153  CA  THR A  11     -10.121   3.172 -13.425  1.00  1.00           C  
ATOM    154  C   THR A  11      -9.655   3.262 -14.891  1.00  1.00           C  
ATOM    155  O   THR A  11     -10.480   3.335 -15.778  1.00  1.00           O  
ATOM    156  CB  THR A  11      -9.559   4.347 -12.575  1.00  1.00           C  
ATOM    157  OG1 THR A  11      -9.728   3.920 -11.229  1.00  1.00           O  
ATOM    158  CG2 THR A  11     -10.430   5.617 -12.681  1.00  1.00           C  
ATOM    159  H   THR A  11      -8.661   1.744 -12.743  1.00  1.00           H  
ATOM    160  HA  THR A  11     -11.204   3.173 -13.414  1.00  1.00           H  
ATOM    161  HB  THR A  11      -8.513   4.542 -12.765  1.00  1.00           H  
ATOM    162  HG1 THR A  11     -10.527   4.311 -10.865  1.00  1.00           H  
ATOM    163 HG21 THR A  11     -11.480   5.371 -12.776  1.00  1.00           H  
ATOM    164 HG22 THR A  11     -10.294   6.246 -11.811  1.00  1.00           H  
ATOM    165 HG23 THR A  11     -10.131   6.179 -13.554  1.00  1.00           H  
ATOM    166  N   GLY A  12      -8.367   3.262 -15.145  1.00  1.00           N  
ATOM    167  CA  GLY A  12      -7.896   3.347 -16.570  1.00  1.00           C  
ATOM    168  C   GLY A  12      -6.596   2.569 -16.731  1.00  1.00           C  
ATOM    169  O   GLY A  12      -6.564   1.365 -16.606  1.00  1.00           O  
ATOM    170  H   GLY A  12      -7.705   3.200 -14.421  1.00  1.00           H  
ATOM    171  HA2 GLY A  12      -8.637   2.903 -17.221  1.00  1.00           H  
ATOM    172  HA3 GLY A  12      -7.753   4.382 -16.843  1.00  1.00           H  
ATOM    173  N   LEU A  13      -5.560   3.312 -17.007  1.00  1.00           N  
ATOM    174  CA  LEU A  13      -4.171   2.792 -17.206  1.00  1.00           C  
ATOM    175  C   LEU A  13      -3.314   4.063 -17.466  1.00  1.00           C  
ATOM    176  O   LEU A  13      -2.709   4.257 -18.508  1.00  1.00           O  
ATOM    177  CB  LEU A  13      -4.152   1.810 -18.424  1.00  1.00           C  
ATOM    178  CG  LEU A  13      -3.968   0.360 -17.887  1.00  1.00           C  
ATOM    179  CD1 LEU A  13      -4.662  -0.646 -18.824  1.00  1.00           C  
ATOM    180  CD2 LEU A  13      -2.466   0.029 -17.794  1.00  1.00           C  
ATOM    181  H   LEU A  13      -5.702   4.275 -17.094  1.00  1.00           H  
ATOM    182  HA  LEU A  13      -3.838   2.303 -16.297  1.00  1.00           H  
ATOM    183  HB2 LEU A  13      -5.084   1.886 -18.963  1.00  1.00           H  
ATOM    184  HB3 LEU A  13      -3.344   2.054 -19.096  1.00  1.00           H  
ATOM    185  HG  LEU A  13      -4.417   0.263 -16.908  1.00  1.00           H  
ATOM    186 HD11 LEU A  13      -4.281  -0.573 -19.832  1.00  1.00           H  
ATOM    187 HD12 LEU A  13      -4.512  -1.654 -18.465  1.00  1.00           H  
ATOM    188 HD13 LEU A  13      -5.726  -0.449 -18.831  1.00  1.00           H  
ATOM    189 HD21 LEU A  13      -1.915   0.854 -17.367  1.00  1.00           H  
ATOM    190 HD22 LEU A  13      -2.319  -0.841 -17.169  1.00  1.00           H  
ATOM    191 HD23 LEU A  13      -2.061  -0.179 -18.774  1.00  1.00           H  
ATOM    192  N   PRO A  14      -3.316   4.922 -16.468  1.00  1.00           N  
ATOM    193  CA  PRO A  14      -2.531   6.188 -16.407  1.00  1.00           C  
ATOM    194  C   PRO A  14      -2.740   7.124 -17.605  1.00  1.00           C  
ATOM    195  O   PRO A  14      -3.408   8.136 -17.516  1.00  1.00           O  
ATOM    196  CB  PRO A  14      -2.922   6.893 -15.109  1.00  1.00           C  
ATOM    197  CG  PRO A  14      -3.384   5.742 -14.218  1.00  1.00           C  
ATOM    198  CD  PRO A  14      -4.095   4.811 -15.197  1.00  1.00           C  
ATOM    199  HA  PRO A  14      -1.483   5.928 -16.365  1.00  1.00           H  
ATOM    200  HB2 PRO A  14      -2.072   7.406 -14.694  1.00  1.00           H  
ATOM    201  HB3 PRO A  14      -3.734   7.586 -15.295  1.00  1.00           H  
ATOM    202  HG2 PRO A  14      -2.532   5.258 -13.760  1.00  1.00           H  
ATOM    203  HG3 PRO A  14      -4.056   6.092 -13.448  1.00  1.00           H  
ATOM    204  HD2 PRO A  14      -4.092   3.791 -14.854  1.00  1.00           H  
ATOM    205  HD3 PRO A  14      -5.108   5.144 -15.371  1.00  1.00           H  
ATOM    206  N   ALA A  15      -2.152   6.769 -18.705  1.00  1.00           N  
ATOM    207  CA  ALA A  15      -2.286   7.608 -19.931  1.00  1.00           C  
ATOM    208  C   ALA A  15      -3.276   7.087 -20.978  1.00  1.00           C  
ATOM    209  O   ALA A  15      -3.762   7.849 -21.795  1.00  1.00           O  
ATOM    210  CB  ALA A  15      -0.909   7.730 -20.538  1.00  1.00           C  
ATOM    211  H   ALA A  15      -1.630   5.937 -18.712  1.00  1.00           H  
ATOM    212  HA  ALA A  15      -2.612   8.598 -19.641  1.00  1.00           H  
ATOM    213  HB1 ALA A  15      -0.518   6.747 -20.752  1.00  1.00           H  
ATOM    214  HB2 ALA A  15      -0.979   8.305 -21.448  1.00  1.00           H  
ATOM    215  HB3 ALA A  15      -0.262   8.238 -19.838  1.00  1.00           H  
ATOM    216  N   LEU A  16      -3.552   5.810 -20.927  1.00  1.00           N  
ATOM    217  CA  LEU A  16      -4.500   5.199 -21.923  1.00  1.00           C  
ATOM    218  C   LEU A  16      -5.722   6.041 -22.308  1.00  1.00           C  
ATOM    219  O   LEU A  16      -6.139   6.107 -23.453  1.00  1.00           O  
ATOM    220  CB  LEU A  16      -4.932   3.852 -21.348  1.00  1.00           C  
ATOM    221  CG  LEU A  16      -3.950   2.756 -21.847  1.00  1.00           C  
ATOM    222  CD1 LEU A  16      -4.160   2.480 -23.365  1.00  1.00           C  
ATOM    223  CD2 LEU A  16      -2.457   3.118 -21.606  1.00  1.00           C  
ATOM    224  H   LEU A  16      -3.149   5.242 -20.220  1.00  1.00           H  
ATOM    225  HA  LEU A  16      -3.944   5.037 -22.831  1.00  1.00           H  
ATOM    226  HB2 LEU A  16      -4.921   3.880 -20.267  1.00  1.00           H  
ATOM    227  HB3 LEU A  16      -5.937   3.610 -21.670  1.00  1.00           H  
ATOM    228  HG  LEU A  16      -4.164   1.882 -21.264  1.00  1.00           H  
ATOM    229 HD11 LEU A  16      -5.192   2.620 -23.653  1.00  1.00           H  
ATOM    230 HD12 LEU A  16      -3.545   3.134 -23.967  1.00  1.00           H  
ATOM    231 HD13 LEU A  16      -3.881   1.459 -23.582  1.00  1.00           H  
ATOM    232 HD21 LEU A  16      -2.263   3.281 -20.559  1.00  1.00           H  
ATOM    233 HD22 LEU A  16      -1.833   2.297 -21.931  1.00  1.00           H  
ATOM    234 HD23 LEU A  16      -2.164   3.998 -22.157  1.00  1.00           H  
ATOM    235  N   ILE A  17      -6.251   6.665 -21.299  1.00  1.00           N  
ATOM    236  CA  ILE A  17      -7.449   7.544 -21.430  1.00  1.00           C  
ATOM    237  C   ILE A  17      -7.273   8.586 -22.563  1.00  1.00           C  
ATOM    238  O   ILE A  17      -8.201   8.869 -23.292  1.00  1.00           O  
ATOM    239  CB  ILE A  17      -7.690   8.237 -20.043  1.00  1.00           C  
ATOM    240  CG1 ILE A  17      -7.332   7.267 -18.848  1.00  1.00           C  
ATOM    241  CG2 ILE A  17      -9.184   8.589 -19.915  1.00  1.00           C  
ATOM    242  CD1 ILE A  17      -5.835   7.414 -18.490  1.00  1.00           C  
ATOM    243  H   ILE A  17      -5.829   6.538 -20.428  1.00  1.00           H  
ATOM    244  HA  ILE A  17      -8.293   6.918 -21.680  1.00  1.00           H  
ATOM    245  HB  ILE A  17      -7.115   9.152 -19.977  1.00  1.00           H  
ATOM    246 HG12 ILE A  17      -7.924   7.518 -17.977  1.00  1.00           H  
ATOM    247 HG13 ILE A  17      -7.562   6.242 -19.111  1.00  1.00           H  
ATOM    248 HG21 ILE A  17      -9.520   9.116 -20.796  1.00  1.00           H  
ATOM    249 HG22 ILE A  17      -9.776   7.695 -19.790  1.00  1.00           H  
ATOM    250 HG23 ILE A  17      -9.337   9.224 -19.054  1.00  1.00           H  
ATOM    251 HD11 ILE A  17      -5.320   8.064 -19.189  1.00  1.00           H  
ATOM    252 HD12 ILE A  17      -5.723   7.862 -17.513  1.00  1.00           H  
ATOM    253 HD13 ILE A  17      -5.318   6.466 -18.489  1.00  1.00           H  
ATOM    254  N   SER A  18      -6.102   9.145 -22.709  1.00  1.00           N  
ATOM    255  CA  SER A  18      -5.892  10.164 -23.804  1.00  1.00           C  
ATOM    256  C   SER A  18      -5.172   9.500 -24.986  1.00  1.00           C  
ATOM    257  O   SER A  18      -4.737  10.150 -25.919  1.00  1.00           O  
ATOM    258  CB  SER A  18      -5.035  11.326 -23.282  1.00  1.00           C  
ATOM    259  OG  SER A  18      -5.215  12.339 -24.275  1.00  1.00           O  
ATOM    260  H   SER A  18      -5.362   8.888 -22.110  1.00  1.00           H  
ATOM    261  HA  SER A  18      -6.850  10.530 -24.143  1.00  1.00           H  
ATOM    262  HB2 SER A  18      -5.372  11.669 -22.314  1.00  1.00           H  
ATOM    263  HB3 SER A  18      -3.993  11.042 -23.219  1.00  1.00           H  
ATOM    264  HG  SER A  18      -4.416  12.276 -24.827  1.00  1.00           H  
ATOM    265  N   TRP A  19      -5.085   8.207 -24.890  1.00  1.00           N  
ATOM    266  CA  TRP A  19      -4.415   7.368 -25.927  1.00  1.00           C  
ATOM    267  C   TRP A  19      -5.486   6.731 -26.812  1.00  1.00           C  
ATOM    268  O   TRP A  19      -5.613   7.055 -27.980  1.00  1.00           O  
ATOM    269  CB  TRP A  19      -3.557   6.295 -25.165  1.00  1.00           C  
ATOM    270  CG  TRP A  19      -2.162   5.993 -25.759  1.00  1.00           C  
ATOM    271  CD1 TRP A  19      -0.961   6.168 -25.102  1.00  1.00           C  
ATOM    272  CD2 TRP A  19      -1.817   5.490 -26.996  1.00  1.00           C  
ATOM    273  NE1 TRP A  19       0.070   5.816 -25.834  1.00  1.00           N  
ATOM    274  CE2 TRP A  19      -0.417   5.404 -26.977  1.00  1.00           C  
ATOM    275  CE3 TRP A  19      -2.516   5.091 -28.137  1.00  1.00           C  
ATOM    276  CZ2 TRP A  19       0.273   4.924 -28.089  1.00  1.00           C  
ATOM    277  CZ3 TRP A  19      -1.823   4.612 -29.248  1.00  1.00           C  
ATOM    278  CH2 TRP A  19      -0.431   4.530 -29.223  1.00  1.00           C  
ATOM    279  H   TRP A  19      -5.489   7.783 -24.107  1.00  1.00           H  
ATOM    280  HA  TRP A  19      -3.819   8.011 -26.557  1.00  1.00           H  
ATOM    281  HB2 TRP A  19      -3.400   6.650 -24.155  1.00  1.00           H  
ATOM    282  HB3 TRP A  19      -4.093   5.361 -25.106  1.00  1.00           H  
ATOM    283  HD1 TRP A  19      -0.902   6.555 -24.094  1.00  1.00           H  
ATOM    284  HE1 TRP A  19       1.021   5.850 -25.586  1.00  1.00           H  
ATOM    285  HE3 TRP A  19      -3.595   5.152 -28.160  1.00  1.00           H  
ATOM    286  HZ2 TRP A  19       1.352   4.858 -28.081  1.00  1.00           H  
ATOM    287  HZ3 TRP A  19      -2.360   4.300 -30.132  1.00  1.00           H  
ATOM    288  HH2 TRP A  19       0.104   4.158 -30.086  1.00  1.00           H  
ATOM    289  N   ILE A  20      -6.259   5.850 -26.230  1.00  1.00           N  
ATOM    290  CA  ILE A  20      -7.322   5.165 -27.003  1.00  1.00           C  
ATOM    291  C   ILE A  20      -8.632   5.950 -26.930  1.00  1.00           C  
ATOM    292  O   ILE A  20      -9.370   5.991 -27.895  1.00  1.00           O  
ATOM    293  CB  ILE A  20      -7.443   3.736 -26.405  1.00  1.00           C  
ATOM    294  CG1 ILE A  20      -6.732   2.709 -27.322  1.00  1.00           C  
ATOM    295  CG2 ILE A  20      -8.901   3.334 -26.150  1.00  1.00           C  
ATOM    296  CD1 ILE A  20      -7.541   2.423 -28.606  1.00  1.00           C  
ATOM    297  H   ILE A  20      -6.164   5.626 -25.278  1.00  1.00           H  
ATOM    298  HA  ILE A  20      -7.008   5.111 -28.036  1.00  1.00           H  
ATOM    299  HB  ILE A  20      -6.936   3.713 -25.449  1.00  1.00           H  
ATOM    300 HG12 ILE A  20      -5.747   3.074 -27.579  1.00  1.00           H  
ATOM    301 HG13 ILE A  20      -6.603   1.786 -26.777  1.00  1.00           H  
ATOM    302 HG21 ILE A  20      -9.507   3.536 -27.021  1.00  1.00           H  
ATOM    303 HG22 ILE A  20      -8.943   2.284 -25.915  1.00  1.00           H  
ATOM    304 HG23 ILE A  20      -9.271   3.904 -25.310  1.00  1.00           H  
ATOM    305 HD11 ILE A  20      -8.027   3.312 -28.977  1.00  1.00           H  
ATOM    306 HD12 ILE A  20      -6.879   2.037 -29.366  1.00  1.00           H  
ATOM    307 HD13 ILE A  20      -8.294   1.676 -28.402  1.00  1.00           H  
ATOM    308  N   LYS A  21      -8.901   6.558 -25.804  1.00  1.00           N  
ATOM    309  CA  LYS A  21     -10.175   7.323 -25.716  1.00  1.00           C  
ATOM    310  C   LYS A  21      -9.985   8.632 -26.467  1.00  1.00           C  
ATOM    311  O   LYS A  21     -10.903   9.413 -26.610  1.00  1.00           O  
ATOM    312  CB  LYS A  21     -10.522   7.553 -24.227  1.00  1.00           C  
ATOM    313  CG  LYS A  21     -11.717   6.641 -23.881  1.00  1.00           C  
ATOM    314  CD  LYS A  21     -12.283   7.022 -22.489  1.00  1.00           C  
ATOM    315  CE  LYS A  21     -13.793   6.662 -22.429  1.00  1.00           C  
ATOM    316  NZ  LYS A  21     -14.450   7.455 -21.345  1.00  1.00           N  
ATOM    317  H   LYS A  21      -8.286   6.511 -25.043  1.00  1.00           H  
ATOM    318  HA  LYS A  21     -10.949   6.767 -26.226  1.00  1.00           H  
ATOM    319  HB2 LYS A  21      -9.694   7.269 -23.599  1.00  1.00           H  
ATOM    320  HB3 LYS A  21     -10.755   8.595 -24.049  1.00  1.00           H  
ATOM    321  HG2 LYS A  21     -12.475   6.753 -24.646  1.00  1.00           H  
ATOM    322  HG3 LYS A  21     -11.381   5.612 -23.884  1.00  1.00           H  
ATOM    323  HD2 LYS A  21     -11.746   6.476 -21.724  1.00  1.00           H  
ATOM    324  HD3 LYS A  21     -12.141   8.079 -22.318  1.00  1.00           H  
ATOM    325  HE2 LYS A  21     -14.279   6.890 -23.371  1.00  1.00           H  
ATOM    326  HE3 LYS A  21     -13.917   5.605 -22.227  1.00  1.00           H  
ATOM    327  HZ1 LYS A  21     -13.764   8.079 -20.875  1.00  1.00           H  
ATOM    328  HZ2 LYS A  21     -15.211   8.037 -21.753  1.00  1.00           H  
ATOM    329  HZ3 LYS A  21     -14.861   6.818 -20.629  1.00  1.00           H  
ATOM    330  N   ARG A  22      -8.784   8.846 -26.933  1.00  1.00           N  
ATOM    331  CA  ARG A  22      -8.530  10.086 -27.694  1.00  1.00           C  
ATOM    332  C   ARG A  22      -8.868   9.494 -29.069  1.00  1.00           C  
ATOM    333  O   ARG A  22      -9.933   9.723 -29.603  1.00  1.00           O  
ATOM    334  CB  ARG A  22      -7.040  10.484 -27.533  1.00  1.00           C  
ATOM    335  CG  ARG A  22      -6.684  11.631 -28.532  1.00  1.00           C  
ATOM    336  CD  ARG A  22      -5.669  12.637 -27.926  1.00  1.00           C  
ATOM    337  NE  ARG A  22      -6.164  13.095 -26.585  1.00  1.00           N  
ATOM    338  CZ  ARG A  22      -6.465  14.327 -26.287  1.00  1.00           C  
ATOM    339  NH1 ARG A  22      -6.868  15.170 -27.192  1.00  1.00           N  
ATOM    340  NH2 ARG A  22      -6.331  14.635 -25.034  1.00  1.00           N  
ATOM    341  H   ARG A  22      -8.057   8.204 -26.783  1.00  1.00           H  
ATOM    342  HA  ARG A  22      -9.228  10.866 -27.428  1.00  1.00           H  
ATOM    343  HB2 ARG A  22      -6.919  10.810 -26.514  1.00  1.00           H  
ATOM    344  HB3 ARG A  22      -6.373   9.641 -27.673  1.00  1.00           H  
ATOM    345  HG2 ARG A  22      -6.252  11.200 -29.426  1.00  1.00           H  
ATOM    346  HG3 ARG A  22      -7.577  12.158 -28.824  1.00  1.00           H  
ATOM    347  HD2 ARG A  22      -4.714  12.140 -27.783  1.00  1.00           H  
ATOM    348  HD3 ARG A  22      -5.519  13.480 -28.588  1.00  1.00           H  
ATOM    349  HE  ARG A  22      -6.258  12.422 -25.867  1.00  1.00           H  
ATOM    350 HH11 ARG A  22      -6.963  14.844 -28.137  1.00  1.00           H  
ATOM    351 HH12 ARG A  22      -7.091  16.124 -26.992  1.00  1.00           H  
ATOM    352 HH21 ARG A  22      -5.989  13.930 -24.393  1.00  1.00           H  
ATOM    353 HH22 ARG A  22      -6.550  15.540 -24.683  1.00  1.00           H  
ATOM    354  N   LYS A  23      -7.950   8.731 -29.587  1.00  1.00           N  
ATOM    355  CA  LYS A  23      -8.119   8.073 -30.918  1.00  1.00           C  
ATOM    356  C   LYS A  23      -9.549   7.574 -31.219  1.00  1.00           C  
ATOM    357  O   LYS A  23     -10.183   8.029 -32.149  1.00  1.00           O  
ATOM    358  CB  LYS A  23      -7.124   6.889 -30.987  1.00  1.00           C  
ATOM    359  CG  LYS A  23      -6.938   6.417 -32.461  1.00  1.00           C  
ATOM    360  CD  LYS A  23      -7.935   5.280 -32.814  1.00  1.00           C  
ATOM    361  CE  LYS A  23      -7.424   3.927 -32.286  1.00  1.00           C  
ATOM    362  NZ  LYS A  23      -6.284   3.434 -33.132  1.00  1.00           N  
ATOM    363  H   LYS A  23      -7.123   8.589 -29.078  1.00  1.00           H  
ATOM    364  HA  LYS A  23      -7.869   8.812 -31.668  1.00  1.00           H  
ATOM    365  HB2 LYS A  23      -6.165   7.213 -30.602  1.00  1.00           H  
ATOM    366  HB3 LYS A  23      -7.470   6.087 -30.351  1.00  1.00           H  
ATOM    367  HG2 LYS A  23      -7.094   7.247 -33.137  1.00  1.00           H  
ATOM    368  HG3 LYS A  23      -5.918   6.088 -32.591  1.00  1.00           H  
ATOM    369  HD2 LYS A  23      -8.909   5.472 -32.390  1.00  1.00           H  
ATOM    370  HD3 LYS A  23      -8.059   5.239 -33.887  1.00  1.00           H  
ATOM    371  HE2 LYS A  23      -7.092   4.032 -31.260  1.00  1.00           H  
ATOM    372  HE3 LYS A  23      -8.229   3.205 -32.305  1.00  1.00           H  
ATOM    373  HZ1 LYS A  23      -6.072   4.111 -33.895  1.00  1.00           H  
ATOM    374  HZ2 LYS A  23      -5.427   3.299 -32.553  1.00  1.00           H  
ATOM    375  HZ3 LYS A  23      -6.531   2.518 -33.565  1.00  1.00           H  
ATOM    376  N   ARG A  24     -10.026   6.647 -30.424  1.00  1.00           N  
ATOM    377  CA  ARG A  24     -11.402   6.085 -30.636  1.00  1.00           C  
ATOM    378  C   ARG A  24     -12.521   7.129 -30.635  1.00  1.00           C  
ATOM    379  O   ARG A  24     -13.586   6.870 -31.162  1.00  1.00           O  
ATOM    380  CB  ARG A  24     -11.677   5.029 -29.523  1.00  1.00           C  
ATOM    381  CG  ARG A  24     -12.750   3.969 -29.968  1.00  1.00           C  
ATOM    382  CD  ARG A  24     -14.028   4.094 -29.092  1.00  1.00           C  
ATOM    383  NE  ARG A  24     -14.990   5.003 -29.792  1.00  1.00           N  
ATOM    384  CZ  ARG A  24     -16.251   4.713 -29.848  1.00  1.00           C  
ATOM    385  NH1 ARG A  24     -16.666   4.005 -30.849  1.00  1.00           N  
ATOM    386  NH2 ARG A  24     -16.999   5.163 -28.890  1.00  1.00           N  
ATOM    387  H   ARG A  24      -9.485   6.315 -29.673  1.00  1.00           H  
ATOM    388  HA  ARG A  24     -11.413   5.610 -31.603  1.00  1.00           H  
ATOM    389  HB2 ARG A  24     -10.757   4.504 -29.303  1.00  1.00           H  
ATOM    390  HB3 ARG A  24     -11.976   5.548 -28.623  1.00  1.00           H  
ATOM    391  HG2 ARG A  24     -12.996   4.087 -31.015  1.00  1.00           H  
ATOM    392  HG3 ARG A  24     -12.330   2.979 -29.834  1.00  1.00           H  
ATOM    393  HD2 ARG A  24     -14.480   3.114 -28.985  1.00  1.00           H  
ATOM    394  HD3 ARG A  24     -13.821   4.478 -28.102  1.00  1.00           H  
ATOM    395  HE  ARG A  24     -14.663   5.831 -30.226  1.00  1.00           H  
ATOM    396 HH11 ARG A  24     -16.003   3.700 -31.533  1.00  1.00           H  
ATOM    397 HH12 ARG A  24     -17.625   3.750 -30.962  1.00  1.00           H  
ATOM    398 HH21 ARG A  24     -16.568   5.695 -28.162  1.00  1.00           H  
ATOM    399 HH22 ARG A  24     -17.984   4.997 -28.854  1.00  1.00           H  
ATOM    400  N   GLN A  25     -12.267   8.257 -30.035  1.00  1.00           N  
ATOM    401  CA  GLN A  25     -13.300   9.335 -29.982  1.00  1.00           C  
ATOM    402  C   GLN A  25     -13.054  10.476 -30.986  1.00  1.00           C  
ATOM    403  O   GLN A  25     -13.947  10.832 -31.726  1.00  1.00           O  
ATOM    404  CB  GLN A  25     -13.337   9.833 -28.511  1.00  1.00           C  
ATOM    405  CG  GLN A  25     -13.516   8.563 -27.596  1.00  1.00           C  
ATOM    406  CD  GLN A  25     -13.827   8.935 -26.145  1.00  1.00           C  
ATOM    407  OE1 GLN A  25     -14.660   8.334 -25.496  1.00  1.00           O  
ATOM    408  NE2 GLN A  25     -13.198   9.911 -25.570  1.00  1.00           N  
ATOM    409  H   GLN A  25     -11.386   8.399 -29.630  1.00  1.00           H  
ATOM    410  HA  GLN A  25     -14.265   8.906 -30.223  1.00  1.00           H  
ATOM    411  HB2 GLN A  25     -12.416  10.347 -28.272  1.00  1.00           H  
ATOM    412  HB3 GLN A  25     -14.167  10.512 -28.378  1.00  1.00           H  
ATOM    413  HG2 GLN A  25     -14.327   7.953 -27.966  1.00  1.00           H  
ATOM    414  HG3 GLN A  25     -12.611   7.974 -27.604  1.00  1.00           H  
ATOM    415 HE21 GLN A  25     -12.485  10.377 -26.060  1.00  1.00           H  
ATOM    416 HE22 GLN A  25     -13.437  10.168 -24.660  1.00  1.00           H  
ATOM    417  N   GLN A  26     -11.861  11.016 -30.995  1.00  1.00           N  
ATOM    418  CA  GLN A  26     -11.503  12.141 -31.925  1.00  1.00           C  
ATOM    419  C   GLN A  26     -10.473  11.747 -32.994  1.00  1.00           C  
ATOM    420  O   GLN A  26     -10.110  12.526 -33.849  1.00  1.00           O  
ATOM    421  CB  GLN A  26     -10.955  13.316 -31.073  1.00  1.00           C  
ATOM    422  CG  GLN A  26      -9.774  12.865 -30.163  1.00  1.00           C  
ATOM    423  CD  GLN A  26      -9.264  14.062 -29.358  1.00  1.00           C  
ATOM    424  OE1 GLN A  26      -8.113  14.447 -29.411  1.00  1.00           O  
ATOM    425  NE2 GLN A  26     -10.087  14.699 -28.583  1.00  1.00           N  
ATOM    426  H   GLN A  26     -11.187  10.675 -30.379  1.00  1.00           H  
ATOM    427  HA  GLN A  26     -12.396  12.467 -32.443  1.00  1.00           H  
ATOM    428  HB2 GLN A  26     -10.602  14.095 -31.736  1.00  1.00           H  
ATOM    429  HB3 GLN A  26     -11.766  13.708 -30.477  1.00  1.00           H  
ATOM    430  HG2 GLN A  26     -10.098  12.112 -29.462  1.00  1.00           H  
ATOM    431  HG3 GLN A  26      -8.960  12.472 -30.759  1.00  1.00           H  
ATOM    432 HE21 GLN A  26     -11.018  14.409 -28.509  1.00  1.00           H  
ATOM    433 HE22 GLN A  26      -9.771  15.471 -28.074  1.00  1.00           H  
HETATM  434  N   NH2 A  27      -9.960  10.558 -33.005  1.00  1.00           N  
HETATM  435  HN1 NH2 A  27     -10.218   9.887 -32.336  1.00  1.00           H  
HETATM  436  HN2 NH2 A  27      -9.309  10.344 -33.703  1.00  1.00           H  
TER     437      NH2 A  27                                                      
ENDMDL                                                                          
CONECT  419  434                                                                
CONECT  434  419  435  436                                                      
CONECT  435  434                                                                
CONECT  436  434                                                                
MASTER      241    0    1    3    0    0    1    6  201    1    4    3          
END