HEADER    HYDROLASE                               31-OCT-99   1DAV              
TITLE     SOLUTION STRUCTURE OF THE TYPE I DOCKERIN DOMAIN FROM THE CLOSTRIDIUM 
TITLE    2 THERMOCELLUM CELLULOSOME (20 STRUCTURES)                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDOGLUCANASE SS;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TYPE I DOCKERIN DOMAIN (RESIDUES 673-741);                 
COMPND   5 SYNONYM: CELS;                                                       
COMPND   6 EC: 3.2.1.4;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM;                       
SOURCE   3 ORGANISM_TAXID: 1515;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: JM109(DE3);                                
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PCYB2                                     
KEYWDS    CELLULOSE DEGRADATION, CELLULOSOME, CALCIUM-BINDING, HYDROLASE        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.L.LYTLE,B.F.VOLKMAN,W.M.WESTLER,M.P.HECKMAN,J.H.D.WU                
REVDAT   5   03-NOV-21 1DAV    1       REMARK SEQADV LINK                       
REVDAT   4   24-FEB-09 1DAV    1       VERSN                                    
REVDAT   3   24-FEB-04 1DAV    1       CRYST1                                   
REVDAT   2   01-APR-03 1DAV    1       JRNL                                     
REVDAT   1   04-APR-01 1DAV    0                                                
JRNL        AUTH   B.L.LYTLE,B.F.VOLKMAN,W.M.WESTLER,M.P.HECKMAN,J.H.D.WU       
JRNL        TITL   SOLUTION STRUCTURE OF A TYPE I DOCKERIN DOMAIN, A NOVEL      
JRNL        TITL 2 PROKARYOTIC, EXTRACELLULAR CALCIUM-BINDING DOMAIN.           
JRNL        REF    J.MOL.BIOL.                   V. 307   745 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11273698                                                     
JRNL        DOI    10.1006/JMBI.2001.4522                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.L.LYTLE,B.F.VOLKMAN,W.M.WESTLER,J.H.D.WU                   
REMARK   1  TITL   SECONDARY STRUCTURE AND CALCIUM-INDUCED FOLDING OF THE       
REMARK   1  TITL 2 CLOSTRIDIUM THERMOCELLUM DOCKERIN DOMAIN DETERMINED BY NMR   
REMARK   1  TITL 3 SPECTROSCOPY                                                 
REMARK   1  REF    ARCH.BIOCHEM.BIOPHYS.         V. 379   237 2000              
REMARK   1  REFN                   ISSN 0003-9861                               
REMARK   1  PMID   10898940                                                     
REMARK   1  DOI    10.1006/ABBI.2000.1882                                       
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   B.LYTLE,J.H.D.WU                                             
REMARK   1  TITL   INVOLVEMENT OF BOTH DOCKERIN SUBDOMAINS IN ASSEMBLY OF THE   
REMARK   1  TITL 2 CLOSTRIDIUM THERMOCELLUM CELLULOSOME                         
REMARK   1  REF    J.BACTERIOL.                  V. 180  6581 1998              
REMARK   1  REFN                   ISSN 0021-9193                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : P.GUENTERT, C.MUMENTHALER, K.WUETHRICH               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 728 NOE         
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 79 DIHEDRAL ANGLE CONSTRAINTS,       
REMARK   3  AND 12 CALCIUM ION RESTRAINTS.                                      
REMARK   4                                                                      
REMARK   4 1DAV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009932.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 328; 328                           
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : 100MM KCL; 100MM KCL               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 100MM POTASSIUM CHLORIDE; 20MM     
REMARK 210                                   CALCIUM CHLORIDE; 90% H2O, 10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 2D         
REMARK 210                                   NOESY; 3D_15N-SEPARATED_TOCSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5, FELIX 95.0, NMRPIPE,    
REMARK 210                                   XEASY 1.2                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED BY STANDARD TECHNIQUES USING   
REMARK 210  UNLABELED AND 15N- LABELED DOCKERIN.                                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    55     H    ILE A    59              1.47            
REMARK 500   O    LEU A    52     H    LYS A    56              1.50            
REMARK 500   OD1  ASP A    40     H    ASP A    44              1.60            
REMARK 500   O    ASP A     8    HD21  ASN A    35              1.60            
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 LYS A   4       96.17   -170.60                                   
REMARK 500  1 LYS A  14     -179.76   -172.80                                   
REMARK 500  1 ASN A  35       61.51    -69.99                                   
REMARK 500  1 ASP A  37      -74.94    -39.37                                   
REMARK 500  1 LEU A  41       22.28   -145.96                                   
REMARK 500  1 ASN A  42       24.02   -154.79                                   
REMARK 500  1 ARG A  46      -93.59   -149.94                                   
REMARK 500  1 SER A  49      -30.34    165.42                                   
REMARK 500  1 LYS A  61      -37.16   -177.14                                   
REMARK 500  1 ILE A  63      100.18    -32.83                                   
REMARK 500  1 ASP A  64      -31.17    167.32                                   
REMARK 500  1 THR A  65      -43.60   -134.15                                   
REMARK 500  1 LEU A  66      111.74     66.64                                   
REMARK 500  1 LYS A  69       98.06     56.89                                   
REMARK 500  2 SER A   2      170.24    176.33                                   
REMARK 500  2 LYS A  14      159.01    179.55                                   
REMARK 500  2 SER A  30      -74.55    -40.53                                   
REMARK 500  2 ASN A  35       56.14   -105.44                                   
REMARK 500  2 ARG A  46      -70.87   -154.39                                   
REMARK 500  2 SER A  49      -31.29    164.30                                   
REMARK 500  2 LYS A  61      -38.18   -175.81                                   
REMARK 500  2 ILE A  63      109.48    -34.55                                   
REMARK 500  2 ASP A  64      -23.07    153.79                                   
REMARK 500  2 THR A  65      -48.91   -138.19                                   
REMARK 500  2 LEU A  66       98.01     67.42                                   
REMARK 500  2 TYR A  68      157.98    -40.74                                   
REMARK 500  3 ILE A  32      178.59    -59.74                                   
REMARK 500  3 ASN A  35       61.95    -69.87                                   
REMARK 500  3 ASN A  38       66.52   -116.54                                   
REMARK 500  3 LEU A  41      -45.68   -148.45                                   
REMARK 500  3 GLU A  43       36.21     75.01                                   
REMARK 500  3 ARG A  46      -89.30   -145.00                                   
REMARK 500  3 SER A  49      -30.91    166.31                                   
REMARK 500  3 LYS A  61       38.56   -179.36                                   
REMARK 500  3 ILE A  63      156.10    -41.01                                   
REMARK 500  3 ASP A  64      -63.85    151.51                                   
REMARK 500  3 LEU A  66       98.07     44.84                                   
REMARK 500  3 LYS A  69      -75.95     70.92                                   
REMARK 500  3 ASN A  70      162.28    176.76                                   
REMARK 500  4 SER A   2       54.56   -178.04                                   
REMARK 500  4 LEU A   5      147.84   -174.09                                   
REMARK 500  4 LYS A  14     -172.39   -176.28                                   
REMARK 500  4 ARG A  29      172.86    173.63                                   
REMARK 500  4 ASN A  35       49.31    -93.90                                   
REMARK 500  4 ASP A  37      -75.17    -53.86                                   
REMARK 500  4 LEU A  41       14.74   -143.59                                   
REMARK 500  4 ASN A  42       20.79   -152.81                                   
REMARK 500  4 ARG A  46      -73.06   -140.51                                   
REMARK 500  4 ASN A  48      -61.27   -120.43                                   
REMARK 500  4 SER A  49      -40.66   -159.23                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     282 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A  72  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A   8   OD1                                                    
REMARK 620 2 ASN A  10   OD1  83.1                                              
REMARK 620 3 ASP A  12   OD2 124.7 106.9                                        
REMARK 620 4 GLY A  13   N    59.0 108.4  66.4                                  
REMARK 620 5 LYS A  14   O    69.8 118.2 134.4 103.1                            
REMARK 620 6 LYS A  14   N    53.3 136.4  99.8  53.0  50.8                      
REMARK 620 7 ASP A  19   OD1 118.6  56.3 111.2 164.0  89.7 140.4                
REMARK 620 8 ASP A  19   OD2  75.9  68.0 158.9 134.7  52.2  97.0  48.3          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A  73  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  40   OD1                                                    
REMARK 620 2 ASN A  42   OD1  96.0                                              
REMARK 620 3 ASP A  44   OD2 110.9  89.0                                        
REMARK 620 4 ARG A  46   O   116.5 100.5 130.0                                  
REMARK 620 5 ASP A  51   OD2 173.2  90.8  69.2  61.8                            
REMARK 620 6 ASP A  51   OD1 134.2  50.3  49.9 101.3  51.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR-DETERMINED                              
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: I                                                   
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: FIRST PREDICTED CA2+ BINDING LOOP                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: II                                                  
REMARK 800 EVIDENCE_CODE: AUTHOR                                                
REMARK 800 SITE_DESCRIPTION: SECOND PREDICTED CA2+ BINDING LOOP                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 72                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 73                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DAQ   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1DAV A    1    70  UNP    P38686   GUNS_CLOTM     672    741             
SEQADV 1DAV MET A    1  UNP  P38686    PRO   672 ENGINEERED MUTATION            
SEQADV 1DAV GLY A   71  UNP  P38686              INSERTION                      
SEQRES   1 A   71  MET SER THR LYS LEU TYR GLY ASP VAL ASN ASP ASP GLY          
SEQRES   2 A   71  LYS VAL ASN SER THR ASP ALA VAL ALA LEU LYS ARG TYR          
SEQRES   3 A   71  VAL LEU ARG SER GLY ILE SER ILE ASN THR ASP ASN ALA          
SEQRES   4 A   71  ASP LEU ASN GLU ASP GLY ARG VAL ASN SER THR ASP LEU          
SEQRES   5 A   71  GLY ILE LEU LYS ARG TYR ILE LEU LYS GLU ILE ASP THR          
SEQRES   6 A   71  LEU PRO TYR LYS ASN GLY                                      
HET     CA  A  72       1                                                       
HET     CA  A  73       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 ASP A   19  ARG A   29  1                                  11    
HELIX    2   2 THR A   36  ALA A   39  5                                   4    
HELIX    3   3 ASP A   51  ILE A   59  1                                   9    
LINK         OD1 ASP A   8                CA    CA A  72     1555   1555  2.93  
LINK         OD1 ASN A  10                CA    CA A  72     1555   1555  2.80  
LINK         OD2 ASP A  12                CA    CA A  72     1555   1555  2.81  
LINK         N   GLY A  13                CA    CA A  72     1555   1555  3.05  
LINK         O   LYS A  14                CA    CA A  72     1555   1555  2.80  
LINK         N   LYS A  14                CA    CA A  72     1555   1555  3.30  
LINK         OD1 ASP A  19                CA    CA A  72     1555   1555  2.80  
LINK         OD2 ASP A  19                CA    CA A  72     1555   1555  2.63  
LINK         OD1 ASP A  40                CA    CA A  73     1555   1555  3.10  
LINK         OD1 ASN A  42                CA    CA A  73     1555   1555  2.81  
LINK         OD2 ASP A  44                CA    CA A  73     1555   1555  2.86  
LINK         O   ARG A  46                CA    CA A  73     1555   1555  2.90  
LINK         OD2 ASP A  51                CA    CA A  73     1555   1555  2.08  
LINK         OD1 ASP A  51                CA    CA A  73     1555   1555  2.82  
SITE     1   I 12 ASP A   8  VAL A   9  ASN A  10  ASP A  11                    
SITE     2   I 12 ASP A  12  GLY A  13  LYS A  14  VAL A  15                    
SITE     3   I 12 ASN A  16  SER A  17  THR A  18  ASP A  19                    
SITE     1  II 12 ASP A  40  LEU A  41  ASN A  42  GLU A  43                    
SITE     2  II 12 ASP A  44  GLY A  45  ARG A  46  VAL A  47                    
SITE     3  II 12 ASN A  48  SER A  49  THR A  50  ASP A  51                    
SITE     1 AC1  6 ASP A   8  ASN A  10  ASP A  12  GLY A  13                    
SITE     2 AC1  6 LYS A  14  ASP A  19                                          
SITE     1 AC2  5 ASP A  40  ASN A  42  ASP A  44  ARG A  46                    
SITE     2 AC2  5 ASP A  51                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       5.081  19.564   9.456  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.747  20.085   9.701  1.00  0.00           C  
ATOM      3  C   MET A   1       2.785  18.963  10.099  1.00  0.00           C  
ATOM      4  O   MET A   1       2.172  19.016  11.164  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.229  20.777   8.439  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.583  22.265   8.444  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.992  23.040   6.949  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.957  22.152   5.737  1.00  0.00           C  
ATOM      9  H   MET A   1       5.111  18.689   8.972  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.854  20.790  10.525  1.00  0.00           H  
ATOM     11  HB2 MET A   1       3.656  20.301   7.557  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.147  20.657   8.372  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.141  22.750   9.315  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.663  22.389   8.525  1.00  0.00           H  
ATOM     15  HE1 MET A   1       4.289  22.841   4.961  1.00  0.00           H  
ATOM     16  HE2 MET A   1       4.824  21.704   6.221  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.344  21.368   5.290  1.00  0.00           H  
ATOM     18  N   SER A   2       2.683  17.976   9.222  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.807  16.843   9.470  1.00  0.00           C  
ATOM     20  C   SER A   2       2.137  15.705   8.502  1.00  0.00           C  
ATOM     21  O   SER A   2       2.392  15.941   7.323  1.00  0.00           O  
ATOM     22  CB  SER A   2       0.336  17.245   9.333  1.00  0.00           C  
ATOM     23  OG  SER A   2      -0.318  17.312  10.597  1.00  0.00           O  
ATOM     24  H   SER A   2       3.185  17.941   8.358  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.006  16.542  10.498  1.00  0.00           H  
ATOM     26  HB2 SER A   2       0.270  18.213   8.839  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -0.178  16.525   8.696  1.00  0.00           H  
ATOM     28  HG  SER A   2      -1.304  17.190  10.479  1.00  0.00           H  
ATOM     29  N   THR A   3       2.123  14.493   9.039  1.00  0.00           N  
ATOM     30  CA  THR A   3       2.419  13.317   8.238  1.00  0.00           C  
ATOM     31  C   THR A   3       1.622  12.113   8.745  1.00  0.00           C  
ATOM     32  O   THR A   3       1.488  11.915   9.951  1.00  0.00           O  
ATOM     33  CB  THR A   3       3.932  13.097   8.262  1.00  0.00           C  
ATOM     34  OG1 THR A   3       4.447  14.137   7.434  1.00  0.00           O  
ATOM     35  CG2 THR A   3       4.348  11.810   7.546  1.00  0.00           C  
ATOM     36  H   THR A   3       1.915  14.309   9.999  1.00  0.00           H  
ATOM     37  HA  THR A   3       2.095  13.507   7.215  1.00  0.00           H  
ATOM     38  HB  THR A   3       4.312  13.114   9.284  1.00  0.00           H  
ATOM     39  HG1 THR A   3       3.992  14.123   6.545  1.00  0.00           H  
ATOM     40 HG21 THR A   3       5.194  11.361   8.067  1.00  0.00           H  
ATOM     41 HG22 THR A   3       3.513  11.111   7.540  1.00  0.00           H  
ATOM     42 HG23 THR A   3       4.636  12.042   6.520  1.00  0.00           H  
ATOM     43  N   LYS A   4       1.114  11.339   7.796  1.00  0.00           N  
ATOM     44  CA  LYS A   4       0.333  10.160   8.132  1.00  0.00           C  
ATOM     45  C   LYS A   4       0.081   9.343   6.862  1.00  0.00           C  
ATOM     46  O   LYS A   4      -0.852   9.627   6.112  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -0.945  10.556   8.872  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -1.036   9.849  10.226  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -2.064  10.529  11.132  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -3.007   9.501  11.761  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -3.536  10.003  13.048  1.00  0.00           N  
ATOM     52  H   LYS A   4       1.228  11.507   6.817  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.929   9.558   8.817  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -0.965  11.636   9.020  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -1.815  10.301   8.266  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -1.312   8.805  10.077  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -0.059   9.855  10.709  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -1.551  11.085  11.916  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -2.641  11.252  10.555  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -3.830   9.289  11.079  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -2.476   8.562  11.921  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -2.814  10.489  13.540  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -4.299  10.626  12.874  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -3.856   9.232  13.600  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.929   8.346   6.660  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.809   7.486   5.495  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.703   6.258   5.679  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.551   6.231   6.569  1.00  0.00           O  
ATOM     69  CB  LEU A   5       1.102   8.273   4.216  1.00  0.00           C  
ATOM     70  CG  LEU A   5       2.579   8.518   3.902  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.756   9.053   2.480  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       3.215   9.441   4.944  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.685   8.121   7.275  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.227   7.154   5.439  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.655   7.742   3.376  1.00  0.00           H  
ATOM     76  HB3 LEU A   5       0.600   9.240   4.285  1.00  0.00           H  
ATOM     77  HG  LEU A   5       3.102   7.564   3.954  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       3.520   8.472   1.965  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.812   8.970   1.940  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       3.060  10.098   2.519  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       2.453   9.773   5.648  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       3.996   8.900   5.479  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       3.650  10.307   4.445  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.483   5.272   4.821  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.258   4.044   4.878  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.426   3.437   3.483  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.506   2.809   2.961  1.00  0.00           O  
ATOM     88  CB  TYR A   6       1.453   3.078   5.748  1.00  0.00           C  
ATOM     89  CG  TYR A   6       2.006   1.651   5.768  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       2.956   1.293   6.704  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       1.556   0.723   4.852  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       3.477  -0.050   6.723  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       2.076  -0.619   4.872  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       3.011  -0.940   5.806  1.00  0.00           C  
ATOM     95  OH  TYR A   6       3.502  -2.207   5.824  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.792   5.303   4.099  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.241   4.286   5.281  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       1.426   3.460   6.769  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       0.425   3.052   5.390  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       3.312   2.026   7.428  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       0.805   1.006   4.113  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       4.226  -0.347   7.457  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       1.729  -1.362   4.154  1.00  0.00           H  
ATOM    104  HH  TYR A   6       3.425  -2.618   4.916  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.606   3.646   2.920  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.906   3.127   1.596  1.00  0.00           C  
ATOM    107  C   GLY A   7       2.880   3.612   0.572  1.00  0.00           C  
ATOM    108  O   GLY A   7       2.384   2.828  -0.236  1.00  0.00           O  
ATOM    109  H   GLY A   7       4.350   4.158   3.351  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.905   3.445   1.295  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       3.913   2.038   1.622  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.591   4.904   0.636  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.633   5.504  -0.276  1.00  0.00           C  
ATOM    114  C   ASP A   8       2.107   5.298  -1.716  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.307   5.200  -1.970  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.505   7.009  -0.031  1.00  0.00           C  
ATOM    117  CG  ASP A   8       0.072   7.545  -0.031  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -0.769   6.916  -0.708  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.149   8.573   0.645  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.999   5.536   1.295  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.688   4.999  -0.072  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.966   7.246   0.928  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       2.075   7.535  -0.797  1.00  0.00           H  
ATOM    124  N   VAL A   9       1.142   5.239  -2.621  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.446   5.046  -4.028  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.463   6.404  -4.732  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.462   6.779  -5.343  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.452   4.063  -4.649  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.903   3.636  -6.047  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.245   2.848  -3.744  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.168   5.320  -2.406  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.441   4.605  -4.093  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.507   4.573  -4.749  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       1.190   4.516  -6.622  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       1.756   2.962  -5.964  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       0.085   3.123  -6.553  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.170   2.273  -3.689  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      -0.034   3.182  -2.745  1.00  0.00           H  
ATOM    139 HG23 VAL A   9      -0.549   2.221  -4.153  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.344   7.106  -4.624  1.00  0.00           N  
ATOM    141  CA  ASN A  10       0.217   8.414  -5.242  1.00  0.00           C  
ATOM    142  C   ASN A  10       0.183   9.488  -4.153  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.338  10.580  -4.369  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.079   8.519  -6.050  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.213   7.752  -5.368  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.233   7.564  -4.162  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.155   7.322  -6.202  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.465   6.794  -4.125  1.00  0.00           H  
ATOM    149  HA  ASN A  10       1.086   8.509  -5.894  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.358   9.567  -6.161  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -0.919   8.123  -7.053  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.077   7.510  -7.182  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -3.938   6.810  -5.851  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.745   9.138  -3.005  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.786  10.058  -1.881  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.620  10.604  -1.623  1.00  0.00           C  
ATOM    157  O   ASP A  11      -0.799  11.808  -1.449  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.707  11.244  -2.172  1.00  0.00           C  
ATOM    159  CG  ASP A  11       3.033  10.882  -2.847  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       2.977  10.127  -3.841  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       4.072  11.370  -2.352  1.00  0.00           O  
ATOM    162  H   ASP A  11       1.167   8.247  -2.837  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.165   9.472  -1.044  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       1.175  11.950  -2.809  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       1.922  11.758  -1.236  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.580   9.692  -1.607  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -2.964  10.067  -1.373  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.355   9.695   0.058  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.960  10.496   0.769  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -3.905   9.327  -2.327  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.349   9.199  -1.841  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -6.098  10.183  -2.021  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.673   8.119  -1.302  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.426   8.714  -1.749  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.004  11.142  -1.550  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -3.904   9.843  -3.287  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.506   8.328  -2.503  1.00  0.00           H  
ATOM    178  N   GLY A  13      -2.993   8.478   0.439  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.298   7.990   1.773  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.450   6.763   2.115  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.800   6.724   3.159  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.501   7.833  -0.145  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.113   8.778   2.504  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.355   7.736   1.838  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.485   5.790   1.215  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.728   4.566   1.409  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.815   3.712   0.142  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.454   4.105  -0.833  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.195   3.840   2.672  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.718   3.695   2.689  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.358   4.731   3.615  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.501   5.464   2.910  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.033   6.545   3.771  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.015   5.830   0.369  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.686   4.847   1.565  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -1.731   2.856   2.723  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -1.869   4.392   3.554  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.110   3.813   1.679  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -3.987   2.692   3.019  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.734   4.240   4.512  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -3.605   5.450   3.937  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -5.147   5.882   1.968  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.298   4.760   2.668  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -5.513   6.576   4.625  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -5.946   7.421   3.296  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -6.996   6.367   3.973  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.164   2.559   0.197  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.161   1.647  -0.934  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.188   0.538  -0.692  1.00  0.00           C  
ATOM    210  O   VAL A  15      -1.962  -0.354   0.123  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.253   1.111  -1.170  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.862   0.581   0.130  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.257   0.035  -2.256  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.647   2.247   0.994  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.459   2.215  -1.815  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.871   1.939  -1.516  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.780   0.038  -0.094  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       1.086   1.415   0.794  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.153  -0.090   0.616  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       0.945   0.324  -3.052  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       0.578  -0.914  -1.827  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.747  -0.072  -2.666  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.294   0.632  -1.416  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.355  -0.352  -1.291  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.111  -0.451  -2.617  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.673   0.095  -3.628  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.355   0.052  -0.206  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.087   1.477   0.284  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -4.064   1.774   0.880  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -6.059   2.339   0.002  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.469   1.362  -2.077  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.854  -1.282  -1.026  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.370  -0.016  -0.597  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -5.290  -0.643   0.632  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -6.874   2.030  -0.490  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.977   3.296   0.282  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.235  -1.152  -2.570  1.00  0.00           N  
ATOM    238  CA  SER A  17      -7.056  -1.330  -3.756  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.307   0.022  -4.426  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.607   0.083  -5.617  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.384  -2.006  -3.409  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.358  -1.825  -4.433  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.584  -1.593  -1.743  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.478  -1.980  -4.412  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.219  -3.071  -3.251  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.764  -1.600  -2.472  1.00  0.00           H  
ATOM    247  HG  SER A  17     -10.271  -1.765  -4.029  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.176   1.074  -3.631  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.385   2.422  -4.133  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.285   2.797  -5.129  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.571   3.306  -6.212  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.465   3.367  -2.932  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.657   2.970  -2.257  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -7.734   4.816  -3.343  1.00  0.00           C  
ATOM    255  H   THR A  18      -6.932   1.017  -2.663  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.330   2.443  -4.676  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.565   3.296  -2.320  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -8.646   3.308  -1.317  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -8.790   5.045  -3.197  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -7.129   5.484  -2.731  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -7.476   4.949  -4.393  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.052   2.531  -4.726  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.908   2.834  -5.570  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.563   1.606  -6.414  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.416   1.433  -6.823  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.681   3.190  -4.727  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.761   4.537  -4.005  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.641   5.336  -4.391  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -1.939   4.735  -3.084  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.828   2.117  -3.844  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.218   3.684  -6.177  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.529   2.405  -3.986  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.803   3.192  -5.373  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.575   0.785  -6.649  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.393  -0.422  -7.437  1.00  0.00           C  
ATOM    276  C   ALA A  20      -4.013  -0.039  -8.868  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.189  -0.703  -9.494  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.667  -1.267  -7.378  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.505   0.934  -6.312  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.575  -0.988  -6.991  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -6.539  -0.616  -7.442  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.676  -1.969  -8.213  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.693  -1.819  -6.439  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.630   1.032  -9.344  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.368   1.512 -10.690  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.870   1.397 -10.984  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.475   0.799 -11.983  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.900   2.937 -10.851  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -6.340   2.929 -11.370  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -4.795   3.713  -9.538  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.299   1.567  -8.828  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.910   0.867 -11.381  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.281   3.445 -11.592  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -7.004   3.333 -10.606  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -6.406   3.539 -12.270  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -6.636   1.905 -11.602  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -4.134   3.183  -8.854  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -4.393   4.708  -9.734  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -5.784   3.805  -9.089  1.00  0.00           H  
ATOM    300  N   ALA A  22      -2.079   1.980 -10.096  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.634   1.951 -10.247  1.00  0.00           C  
ATOM    302  C   ALA A  22      -0.119   0.548  -9.917  1.00  0.00           C  
ATOM    303  O   ALA A  22       0.873   0.097 -10.487  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.005   3.025  -9.358  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.409   2.465  -9.286  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.405   2.177 -11.289  1.00  0.00           H  
ATOM    307  HB1 ALA A  22       0.624   3.677  -9.965  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.792   3.615  -8.890  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.601   2.551  -8.587  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.818  -0.103  -8.999  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.443  -1.446  -8.587  1.00  0.00           C  
ATOM    312  C   LEU A  23      -0.336  -2.342  -9.822  1.00  0.00           C  
ATOM    313  O   LEU A  23       0.727  -2.894 -10.102  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -1.416  -1.972  -7.528  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.956  -3.206  -6.750  1.00  0.00           C  
ATOM    316  CD1 LEU A  23      -1.225  -3.042  -5.253  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.596  -4.477  -7.311  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.623   0.270  -8.541  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.539  -1.382  -8.119  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.613  -1.170  -6.815  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -2.361  -2.205  -8.017  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.122  -3.307  -6.874  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -2.059  -3.681  -4.961  1.00  0.00           H  
ATOM    324 HD12 LEU A  23      -0.335  -3.326  -4.690  1.00  0.00           H  
ATOM    325 HD13 LEU A  23      -1.472  -2.002  -5.040  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -2.392  -4.208  -8.006  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -0.840  -5.064  -7.834  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -2.011  -5.066  -6.494  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.452  -2.460 -10.527  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.496  -3.280 -11.725  1.00  0.00           C  
ATOM    331  C   LYS A  24      -0.349  -2.879 -12.655  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.322  -3.739 -13.225  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.876  -3.198 -12.381  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -3.102  -4.374 -13.333  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -4.579  -4.494 -13.714  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -4.759  -5.407 -14.930  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -6.193  -5.543 -15.267  1.00  0.00           N  
ATOM    338  H   LYS A  24      -2.312  -2.008 -10.292  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.347  -4.316 -11.419  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.648  -3.194 -11.612  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.967  -2.260 -12.928  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.501  -4.239 -14.232  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -2.769  -5.298 -12.861  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -5.145  -4.889 -12.872  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -4.983  -3.506 -13.935  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -4.215  -4.999 -15.782  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -4.333  -6.388 -14.721  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -6.677  -4.705 -15.012  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -6.290  -5.699 -16.251  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -6.581  -6.317 -14.767  1.00  0.00           H  
ATOM    351  N   ARG A  25      -0.158  -1.574 -12.780  1.00  0.00           N  
ATOM    352  CA  ARG A  25       0.896  -1.049 -13.630  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.268  -1.386 -13.044  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.252  -1.487 -13.776  1.00  0.00           O  
ATOM    355  CB  ARG A  25       0.774   0.468 -13.785  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.084   0.831 -15.103  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -1.406   0.489 -15.053  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -2.194   1.570 -15.685  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -2.368   2.786 -15.148  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -1.812   3.082 -13.966  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -3.100   3.705 -15.794  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.708  -0.882 -12.312  1.00  0.00           H  
ATOM    363  HA  ARG A  25       0.749  -1.541 -14.592  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.208   0.878 -12.950  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       1.765   0.921 -13.753  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       0.211   1.895 -15.303  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.557   0.293 -15.925  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.588  -0.454 -15.568  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -1.723   0.354 -14.019  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -2.624   1.382 -16.568  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -1.266   2.396 -13.485  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -1.942   3.989 -13.566  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -3.515   3.483 -16.676  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -3.230   4.612 -15.393  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.290  -1.552 -11.730  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.526  -1.875 -11.037  1.00  0.00           C  
ATOM    377  C   TYR A  26       3.814  -3.376 -11.102  1.00  0.00           C  
ATOM    378  O   TYR A  26       4.823  -3.795 -11.667  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.308  -1.473  -9.577  1.00  0.00           C  
ATOM    380  CG  TYR A  26       4.586  -1.472  -8.735  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.026  -2.640  -8.146  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.299  -0.303  -8.565  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.228  -2.640  -7.353  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.502  -0.302  -7.772  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       6.907  -1.471  -7.205  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.042  -1.470  -6.457  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.486  -1.468 -11.142  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.337  -1.335 -11.526  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.866  -0.478  -9.548  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       2.589  -2.155  -9.125  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       4.462  -3.564  -8.281  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.953   0.619  -9.030  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       6.585  -3.556  -6.883  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.075   0.613  -7.629  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.679  -0.781  -6.803  1.00  0.00           H  
ATOM    396  N   VAL A  27       2.909  -4.146 -10.516  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.053  -5.592 -10.500  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.463  -6.075 -11.893  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.228  -7.029 -12.023  1.00  0.00           O  
ATOM    400  CB  VAL A  27       1.761  -6.241  -9.999  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       1.900  -7.764  -9.940  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.356  -5.674  -8.637  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.091  -3.799 -10.058  1.00  0.00           H  
ATOM    404  HA  VAL A  27       3.848  -5.836  -9.796  1.00  0.00           H  
ATOM    405  HB  VAL A  27       0.970  -6.004 -10.710  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       0.935  -8.208  -9.696  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       2.236  -8.135 -10.908  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       2.628  -8.033  -9.175  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       0.648  -6.352  -8.158  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       2.240  -5.570  -8.010  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       0.889  -4.699  -8.774  1.00  0.00           H  
ATOM    412  N   LEU A  28       2.937  -5.392 -12.899  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.239  -5.740 -14.278  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.702  -5.402 -14.575  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.454  -6.251 -15.052  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.247  -5.068 -15.229  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.066  -5.928 -15.684  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      -0.022  -5.977 -14.610  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       0.522  -5.445 -17.029  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.316  -4.618 -12.785  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.105  -6.816 -14.381  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.854  -4.175 -14.742  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       2.790  -4.735 -16.113  1.00  0.00           H  
ATOM    424  HG  LEU A  28       1.423  -6.948 -15.828  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       0.441  -6.030 -13.624  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      -0.638  -5.080 -14.675  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      -0.647  -6.858 -14.765  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       1.159  -5.815 -17.833  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      -0.491  -5.821 -17.168  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       0.510  -4.355 -17.047  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.060  -4.161 -14.282  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.419  -3.700 -14.512  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.730  -2.496 -13.622  1.00  0.00           C  
ATOM    434  O   ARG A  29       5.823  -1.891 -13.051  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.628  -3.311 -15.977  1.00  0.00           C  
ATOM    436  CG  ARG A  29       5.891  -2.012 -16.309  1.00  0.00           C  
ATOM    437  CD  ARG A  29       4.394  -2.263 -16.498  1.00  0.00           C  
ATOM    438  NE  ARG A  29       4.028  -2.097 -17.923  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       3.893  -0.910 -18.529  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       4.092   0.221 -17.840  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       3.558  -0.855 -19.825  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.443  -3.477 -13.895  1.00  0.00           H  
ATOM    443  HA  ARG A  29       7.049  -4.552 -14.255  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       7.693  -3.191 -16.176  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       6.270  -4.112 -16.625  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       6.044  -1.288 -15.509  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       6.307  -1.575 -17.217  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       4.141  -3.270 -16.164  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       3.820  -1.571 -15.883  1.00  0.00           H  
ATOM    450  HE  ARG A  29       3.872  -2.922 -18.466  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       4.341   0.181 -16.872  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       3.991   1.107 -18.292  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       3.410  -1.699 -20.340  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       3.458   0.031 -20.278  1.00  0.00           H  
ATOM    455  N   SER A  30       8.014  -2.183 -13.530  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.455  -1.062 -12.720  1.00  0.00           C  
ATOM    457  C   SER A  30       8.672   0.169 -13.602  1.00  0.00           C  
ATOM    458  O   SER A  30       9.793   0.659 -13.725  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.739  -1.403 -11.959  1.00  0.00           C  
ATOM    460  OG  SER A  30       9.468  -1.908 -10.654  1.00  0.00           O  
ATOM    461  H   SER A  30       8.745  -2.680 -13.998  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.648  -0.885 -12.008  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.308  -2.141 -12.523  1.00  0.00           H  
ATOM    464  HB3 SER A  30      10.362  -0.512 -11.881  1.00  0.00           H  
ATOM    465  HG  SER A  30       8.682  -1.433 -10.260  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.581   0.634 -14.192  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.638   1.798 -15.060  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.085   3.036 -14.353  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.720   4.091 -14.352  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.673   0.229 -14.088  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.669   1.978 -15.365  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.065   1.608 -15.968  1.00  0.00           H  
ATOM    473  N   ILE A  32       5.909   2.869 -13.767  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.264   3.960 -13.057  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.171   4.427 -11.916  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.128   3.742 -11.559  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.863   3.548 -12.599  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.902   2.220 -11.841  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       2.891   3.506 -13.781  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       2.993   2.263 -10.612  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.399   2.008 -13.772  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.144   4.783 -13.762  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.494   4.303 -11.906  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.588   1.411 -12.502  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       4.925   2.002 -11.534  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.203   4.230 -14.533  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       2.893   2.506 -14.216  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       1.888   3.750 -13.434  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       3.391   1.601  -9.843  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       2.950   3.282 -10.227  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       1.991   1.937 -10.890  1.00  0.00           H  
ATOM    492  N   SER A  33       5.836   5.590 -11.375  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.608   6.156 -10.282  1.00  0.00           C  
ATOM    494  C   SER A  33       5.749   6.231  -9.019  1.00  0.00           C  
ATOM    495  O   SER A  33       4.713   6.895  -9.006  1.00  0.00           O  
ATOM    496  CB  SER A  33       7.140   7.544 -10.645  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.469   7.489 -11.156  1.00  0.00           O  
ATOM    498  H   SER A  33       5.055   6.140 -11.671  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.445   5.473 -10.136  1.00  0.00           H  
ATOM    500  HB2 SER A  33       6.485   8.001 -11.386  1.00  0.00           H  
ATOM    501  HB3 SER A  33       7.117   8.182  -9.763  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.757   6.536 -11.259  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.210   5.541  -7.985  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.497   5.521  -6.720  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.502   5.611  -5.571  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.696   5.386  -5.767  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.580   4.298  -6.641  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.387   3.023  -6.387  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.707   4.185  -7.892  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.526   1.954  -5.713  1.00  0.00           C  
ATOM    511  H   ILE A  34       7.053   5.004  -8.004  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.858   6.404  -6.691  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.909   4.429  -5.792  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.776   2.641  -7.332  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.247   3.253  -5.759  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.166   5.119  -8.044  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       4.338   3.985  -8.759  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       2.995   3.370  -7.766  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       3.547   1.921  -6.192  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       5.011   0.983  -5.810  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       4.406   2.196  -4.657  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.984   5.941  -4.397  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.822   6.064  -3.217  1.00  0.00           C  
ATOM    524  C   ASN A  35       7.309   4.675  -2.796  1.00  0.00           C  
ATOM    525  O   ASN A  35       7.010   4.216  -1.694  1.00  0.00           O  
ATOM    526  CB  ASN A  35       6.040   6.665  -2.047  1.00  0.00           C  
ATOM    527  CG  ASN A  35       5.123   7.793  -2.524  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.471   8.962  -2.503  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.934   7.379  -2.951  1.00  0.00           N  
ATOM    530  H   ASN A  35       5.012   6.122  -4.246  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.640   6.721  -3.513  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       5.448   5.889  -1.563  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.735   7.049  -1.300  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.710   6.404  -2.941  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.262   8.042  -3.282  1.00  0.00           H  
ATOM    536  N   THR A  36       8.051   4.045  -3.695  1.00  0.00           N  
ATOM    537  CA  THR A  36       8.581   2.719  -3.431  1.00  0.00           C  
ATOM    538  C   THR A  36       9.403   2.721  -2.139  1.00  0.00           C  
ATOM    539  O   THR A  36       9.668   1.665  -1.566  1.00  0.00           O  
ATOM    540  CB  THR A  36       9.380   2.277  -4.657  1.00  0.00           C  
ATOM    541  OG1 THR A  36      10.158   1.178  -4.188  1.00  0.00           O  
ATOM    542  CG2 THR A  36      10.420   3.314  -5.085  1.00  0.00           C  
ATOM    543  H   THR A  36       8.289   4.426  -4.588  1.00  0.00           H  
ATOM    544  HA  THR A  36       7.745   2.039  -3.276  1.00  0.00           H  
ATOM    545  HB  THR A  36       8.716   2.027  -5.485  1.00  0.00           H  
ATOM    546  HG1 THR A  36       9.671   0.320  -4.351  1.00  0.00           H  
ATOM    547 HG21 THR A  36      11.310   2.805  -5.457  1.00  0.00           H  
ATOM    548 HG22 THR A  36      10.005   3.942  -5.873  1.00  0.00           H  
ATOM    549 HG23 THR A  36      10.688   3.934  -4.229  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.782   3.919  -1.719  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.568   4.072  -0.506  1.00  0.00           C  
ATOM    552  C   ASP A  37      10.061   3.091   0.552  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.703   2.077   0.822  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.436   5.488   0.060  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.613   6.417  -0.242  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.716   5.878  -0.477  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      11.383   7.646  -0.232  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.562   4.773  -2.191  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.596   3.871  -0.804  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.525   5.938  -0.336  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.314   5.420   1.141  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.913   3.426   1.123  1.00  0.00           N  
ATOM    563  CA  ASN A  38       8.312   2.587   2.145  1.00  0.00           C  
ATOM    564  C   ASN A  38       7.019   1.976   1.603  1.00  0.00           C  
ATOM    565  O   ASN A  38       6.031   1.862   2.328  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.965   3.401   3.393  1.00  0.00           C  
ATOM    567  CG  ASN A  38       7.427   4.782   3.013  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.975   5.482   2.177  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       6.327   5.135   3.672  1.00  0.00           N  
ATOM    570  H   ASN A  38       8.397   4.252   0.898  1.00  0.00           H  
ATOM    571  HA  ASN A  38       9.065   1.832   2.375  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       7.220   2.868   3.985  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.850   3.511   4.018  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.928   4.515   4.346  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.900   6.021   3.493  1.00  0.00           H  
ATOM    576  N   ALA A  39       7.066   1.600   0.334  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.909   1.005  -0.314  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.790  -0.460   0.111  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.752  -0.881   0.620  1.00  0.00           O  
ATOM    580  CB  ALA A  39       6.035   1.163  -1.831  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.873   1.697  -0.248  1.00  0.00           H  
ATOM    582  HA  ALA A  39       5.025   1.545   0.024  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       6.163   2.217  -2.076  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       6.900   0.601  -2.184  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       5.133   0.784  -2.311  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.868  -1.197  -0.111  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.898  -2.606   0.242  1.00  0.00           C  
ATOM    588  C   ASP A  40       7.334  -2.753   1.701  1.00  0.00           C  
ATOM    589  O   ASP A  40       8.156  -1.977   2.187  1.00  0.00           O  
ATOM    590  CB  ASP A  40       7.896  -3.372  -0.630  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.281  -4.757  -0.106  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.353  -5.579   0.062  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.493  -4.964   0.114  1.00  0.00           O  
ATOM    594  H   ASP A  40       7.709  -0.848  -0.526  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.882  -2.966   0.072  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       7.474  -3.482  -1.628  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.801  -2.774  -0.730  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.765  -3.752   2.359  1.00  0.00           N  
ATOM    599  CA  LEU A  41       7.085  -4.010   3.752  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.037  -5.517   4.011  1.00  0.00           C  
ATOM    601  O   LEU A  41       6.869  -5.949   5.151  1.00  0.00           O  
ATOM    602  CB  LEU A  41       6.169  -3.199   4.671  1.00  0.00           C  
ATOM    603  CG  LEU A  41       6.204  -1.681   4.482  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       5.137  -1.228   3.483  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       6.074  -0.958   5.825  1.00  0.00           C  
ATOM    606  H   LEU A  41       6.097  -4.378   1.955  1.00  0.00           H  
ATOM    607  HA  LEU A  41       8.103  -3.662   3.923  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.145  -3.540   4.523  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       6.433  -3.422   5.704  1.00  0.00           H  
ATOM    610  HG  LEU A  41       7.172  -1.411   4.063  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       4.560  -2.091   3.152  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       4.472  -0.509   3.963  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       5.618  -0.761   2.624  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       7.067  -0.788   6.242  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       5.575  -0.002   5.676  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       5.491  -1.571   6.512  1.00  0.00           H  
ATOM    617  N   ASN A  42       7.189  -6.275   2.935  1.00  0.00           N  
ATOM    618  CA  ASN A  42       7.165  -7.725   3.032  1.00  0.00           C  
ATOM    619  C   ASN A  42       7.953  -8.323   1.865  1.00  0.00           C  
ATOM    620  O   ASN A  42       7.724  -9.467   1.478  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.733  -8.259   2.959  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.753  -7.292   3.626  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.193  -6.406   3.002  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       4.577  -7.512   4.926  1.00  0.00           N  
ATOM    625  H   ASN A  42       7.324  -5.915   2.012  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.613  -7.955   3.999  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.450  -8.408   1.917  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.680  -9.232   3.447  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       5.068  -8.257   5.378  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.955  -6.932   5.451  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.866  -7.521   1.337  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.689  -7.956   0.222  1.00  0.00           C  
ATOM    633  C   GLU A  43       8.809  -8.491  -0.911  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.174  -9.453  -1.584  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.707  -9.007   0.668  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.078  -8.374   0.912  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.105  -9.431   1.323  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.592 -10.134   0.411  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      13.379  -9.513   2.540  1.00  0.00           O  
ATOM    640  H   GLU A  43       9.047  -6.591   1.658  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.220  -7.064  -0.113  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.358  -9.491   1.580  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      10.791  -9.784  -0.092  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.415  -7.868   0.007  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      11.999  -7.617   1.692  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.667  -7.842  -1.086  1.00  0.00           N  
ATOM    647  CA  ASP A  44       6.732  -8.241  -2.125  1.00  0.00           C  
ATOM    648  C   ASP A  44       6.632  -7.127  -3.169  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.438  -7.398  -4.353  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.335  -8.476  -1.548  1.00  0.00           C  
ATOM    651  CG  ASP A  44       5.277  -9.449  -0.369  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       6.240 -10.235  -0.234  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.272  -9.386   0.371  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.378  -7.060  -0.534  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.139  -9.164  -2.537  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       4.924  -7.518  -1.229  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       4.689  -8.851  -2.342  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.768  -5.899  -2.692  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.695  -4.743  -3.569  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.571  -3.798  -3.140  1.00  0.00           C  
ATOM    661  O   GLY A  45       5.795  -2.603  -2.956  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.925  -5.687  -1.727  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.646  -4.210  -3.556  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.528  -5.071  -4.595  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.385  -4.371  -2.992  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.225  -3.594  -2.587  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.251  -4.469  -1.795  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.387  -4.613  -0.580  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.501  -3.011  -3.803  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.157  -1.705  -4.257  1.00  0.00           C  
ATOM    671  CD  ARG A  46       3.530  -1.765  -5.739  1.00  0.00           C  
ATOM    672  NE  ARG A  46       3.061  -0.543  -6.428  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       1.787  -0.128  -6.439  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       0.846  -0.834  -5.796  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       1.452   0.994  -7.091  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.210  -5.343  -3.143  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.627  -2.794  -1.967  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.516  -3.733  -4.621  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.455  -2.831  -3.556  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       2.474  -0.873  -4.083  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.050  -1.516  -3.660  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       4.611  -1.861  -5.847  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       3.084  -2.647  -6.200  1.00  0.00           H  
ATOM    684  HE  ARG A  46       3.736   0.008  -6.919  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       1.096  -1.672  -5.309  1.00  0.00           H  
ATOM    686 HH12 ARG A  46      -0.104  -0.525  -5.803  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       2.154   1.521  -7.571  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       0.501   1.303  -7.098  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.291  -5.032  -2.514  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.295  -5.889  -1.892  1.00  0.00           C  
ATOM    691  C   VAL A  47      -0.018  -7.060  -2.826  1.00  0.00           C  
ATOM    692  O   VAL A  47      -1.030  -7.047  -3.525  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.944  -5.070  -1.525  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.569  -3.872  -0.650  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.695  -4.619  -2.779  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.187  -4.910  -3.501  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.726  -6.280  -0.971  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.610  -5.711  -0.948  1.00  0.00           H  
ATOM    699 HG11 VAL A  47       0.026  -3.168  -1.231  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -1.476  -3.378  -0.301  1.00  0.00           H  
ATOM    701 HG13 VAL A  47       0.009  -4.215   0.208  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -2.651  -5.141  -2.837  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -1.869  -3.544  -2.731  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -1.100  -4.850  -3.662  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.870  -8.043  -2.807  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.701  -9.219  -3.643  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.599  -9.931  -3.260  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.316 -10.431  -4.125  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.855 -10.205  -3.448  1.00  0.00           C  
ATOM    710  CG  ASN A  48       1.760 -10.895  -2.086  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.094 -11.903  -1.916  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       2.463 -10.299  -1.127  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.690  -8.045  -2.236  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.684  -8.844  -4.666  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       1.838 -10.952  -4.241  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       2.805  -9.678  -3.526  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       2.989  -9.474  -1.332  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       2.465 -10.676  -0.200  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.863  -9.953  -1.962  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.063 -10.594  -1.452  1.00  0.00           C  
ATOM    721  C   SER A  49      -1.948 -10.795   0.059  1.00  0.00           C  
ATOM    722  O   SER A  49      -2.952 -10.782   0.769  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.309 -11.933  -2.150  1.00  0.00           C  
ATOM    724  OG  SER A  49      -3.399 -11.867  -3.066  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.274  -9.543  -1.264  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.877  -9.908  -1.687  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.407 -12.237  -2.681  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.511 -12.700  -1.401  1.00  0.00           H  
ATOM    729  HG  SER A  49      -4.014 -11.120  -2.810  1.00  0.00           H  
ATOM    730  N   THR A  50      -0.714 -10.976   0.508  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.455 -11.179   1.923  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.500  -9.845   2.671  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.026  -9.768   3.780  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.884 -11.907   2.059  1.00  0.00           C  
ATOM    735  OG1 THR A  50       0.595 -13.243   1.652  1.00  0.00           O  
ATOM    736  CG2 THR A  50       1.328 -12.050   3.515  1.00  0.00           C  
ATOM    737  H   THR A  50       0.097 -10.985  -0.076  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.252 -11.802   2.333  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.654 -11.420   1.462  1.00  0.00           H  
ATOM    740  HG1 THR A  50       0.294 -13.252   0.699  1.00  0.00           H  
ATOM    741 HG21 THR A  50       2.220 -11.446   3.684  1.00  0.00           H  
ATOM    742 HG22 THR A  50       0.529 -11.709   4.174  1.00  0.00           H  
ATOM    743 HG23 THR A  50       1.552 -13.095   3.727  1.00  0.00           H  
ATOM    744  N   ASP A  51       0.062  -8.828   2.034  1.00  0.00           N  
ATOM    745  CA  ASP A  51       0.093  -7.500   2.625  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.263  -6.823   2.418  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.791  -6.192   3.333  1.00  0.00           O  
ATOM    748  CB  ASP A  51       1.163  -6.629   1.964  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.286  -7.400   1.268  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.960  -8.180   1.973  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       2.444  -7.191   0.046  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.489  -8.899   1.132  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.323  -7.662   3.678  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.680  -5.979   1.234  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       1.604  -5.983   2.724  1.00  0.00           H  
ATOM    756  N   LEU A  52      -1.787  -6.977   1.211  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.072  -6.387   0.873  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.018  -6.516   2.069  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.469  -5.513   2.619  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.621  -7.003  -0.415  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -4.459  -6.075  -1.298  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -4.535  -6.605  -2.732  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.847  -5.850  -0.695  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.351  -7.492   0.474  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -2.904  -5.328   0.678  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -2.783  -7.373  -1.004  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -4.231  -7.867  -0.150  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -3.964  -5.105  -1.339  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -5.244  -7.432  -2.776  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -4.866  -5.807  -3.397  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -3.550  -6.953  -3.043  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -6.569  -6.495  -1.196  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -5.824  -6.087   0.368  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.136  -4.808  -0.828  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.291  -7.760   2.436  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.175  -8.033   3.556  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.957  -7.024   4.685  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.778  -6.132   4.894  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.920  -8.571   1.983  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.212  -7.993   3.223  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -4.998  -9.043   3.926  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.845  -7.198   5.385  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.508  -6.315   6.488  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.781  -4.866   6.076  1.00  0.00           C  
ATOM    785  O   ILE A  54      -4.434  -4.121   6.806  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -2.073  -6.562   6.954  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -2.021  -6.809   8.463  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -1.153  -5.416   6.529  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -0.695  -7.457   8.867  1.00  0.00           C  
ATOM    790  H   ILE A  54      -3.182  -7.926   5.209  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -4.166  -6.566   7.321  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.707  -7.466   6.468  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.145  -5.864   8.994  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -2.849  -7.452   8.759  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -1.100  -5.377   5.441  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -1.548  -4.473   6.907  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -0.155  -5.580   6.936  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -0.706  -8.510   8.588  1.00  0.00           H  
ATOM    799 HD12 ILE A  54       0.126  -6.953   8.358  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -0.562  -7.369   9.946  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.266  -4.510   4.908  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.445  -3.164   4.391  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.936  -2.823   4.375  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.369  -1.885   5.044  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.767  -3.020   3.027  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.261  -2.749   3.052  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.476  -3.974   2.580  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.915  -1.499   2.239  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.735  -5.122   4.321  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.941  -2.481   5.075  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.943  -3.933   2.458  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.253  -2.209   2.486  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.966  -2.554   4.083  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -0.261  -4.618   3.433  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -1.067  -4.525   1.848  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       0.460  -3.652   2.123  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -0.703  -1.783   1.209  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -1.759  -0.808   2.259  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -0.040  -1.015   2.671  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.681  -3.601   3.605  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.115  -3.393   3.494  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.762  -3.585   4.868  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.948  -3.309   5.043  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.704  -4.294   2.406  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.612  -5.768   2.805  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -8.513  -6.633   1.920  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.847  -6.919   2.612  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -10.754  -7.654   1.703  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.322  -4.362   3.065  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.272  -2.362   3.179  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.746  -4.025   2.232  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.173  -4.132   1.469  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -6.579  -6.107   2.719  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.900  -5.885   3.849  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -8.691  -6.126   0.972  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -8.009  -7.571   1.690  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -9.678  -7.502   3.517  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -10.313  -5.982   2.919  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -11.039  -8.509   2.136  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -11.559  -7.094   1.510  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -10.276  -7.857   0.848  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.954  -4.055   5.807  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.433  -4.285   7.158  1.00  0.00           C  
ATOM    844  C   ARG A  57      -7.211  -3.041   8.021  1.00  0.00           C  
ATOM    845  O   ARG A  57      -8.104  -2.623   8.755  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.717  -5.476   7.801  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.719  -6.541   8.250  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -7.024  -7.885   8.480  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.999  -8.989   8.334  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -8.946  -9.280   9.237  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -9.053  -8.549  10.354  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -9.786 -10.301   9.020  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.990  -4.277   5.656  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.495  -4.500   7.045  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -6.014  -5.909   7.088  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -6.135  -5.136   8.656  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.210  -6.219   9.168  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -8.497  -6.655   7.495  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -6.211  -8.010   7.765  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -6.581  -7.909   9.475  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -7.946  -9.555   7.511  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -8.426  -7.787  10.515  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -9.760  -8.766  11.027  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -9.707 -10.846   8.185  1.00  0.00           H  
ATOM    865 HH22 ARG A  57     -10.493 -10.518   9.693  1.00  0.00           H  
ATOM    866  N   TYR A  58      -6.014  -2.483   7.902  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.664  -1.294   8.661  1.00  0.00           C  
ATOM    868  C   TYR A  58      -6.017  -0.025   7.883  1.00  0.00           C  
ATOM    869  O   TYR A  58      -6.482   0.954   8.465  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -4.148  -1.353   8.858  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -3.354  -0.549   7.826  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -3.485   0.824   7.772  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.509  -1.197   6.949  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.738   1.580   6.801  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.761  -0.441   5.978  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.913   0.910   5.952  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -1.207   1.625   5.035  1.00  0.00           O  
ATOM    878  H   TYR A  58      -5.294  -2.830   7.301  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -6.231  -1.311   9.591  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.908  -0.983   9.854  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.827  -2.393   8.818  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -4.153   1.336   8.465  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.406  -2.282   6.991  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.831   2.666   6.748  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -1.090  -0.940   5.280  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -1.700   2.465   4.803  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.782  -0.082   6.581  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -6.069   1.052   5.718  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.558   1.392   5.809  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.975   2.479   5.412  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.587   0.776   4.292  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.552  -0.156   3.558  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.155   0.235   4.293  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.504   0.637   2.661  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.403  -0.882   6.115  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.497   1.901   6.093  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.574   1.720   3.747  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.988  -0.868   2.957  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.126  -0.735   4.282  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -4.072  -0.569   3.562  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.464   1.037   4.033  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.912  -0.147   5.284  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -7.948  -0.031   1.923  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -8.292   1.081   3.270  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -6.951   1.425   2.151  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.318   0.443   6.333  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.751   0.627   6.481  1.00  0.00           C  
ATOM    908  C   LEU A  60     -10.017   1.912   7.268  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.998   2.610   7.012  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.392  -0.617   7.100  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.878  -0.826   6.801  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -12.088  -1.269   5.351  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.505  -1.804   7.796  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.971  -0.439   6.653  1.00  0.00           H  
ATOM    915  HA  LEU A  60     -10.171   0.743   5.481  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.845  -1.493   6.753  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.263  -0.567   8.181  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -12.389   0.130   6.922  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -13.095  -1.669   5.237  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -11.958  -0.415   4.687  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -11.360  -2.040   5.098  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -11.738  -2.170   8.479  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -13.284  -1.296   8.364  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.941  -2.644   7.255  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.127   2.187   8.210  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.252   3.375   9.036  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.050   3.464   9.979  1.00  0.00           C  
ATOM    928  O   LYS A  61      -7.551   4.556  10.251  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.602   3.386   9.757  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -10.693   2.241  10.768  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -11.006   0.916  10.070  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -12.031   0.107  10.864  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -11.351  -0.866  11.750  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.332   1.613   8.412  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.235   4.238   8.371  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -10.738   4.339  10.268  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.408   3.298   9.029  1.00  0.00           H  
ATOM    938  HG2 LYS A  61      -9.753   2.156  11.313  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -11.468   2.461  11.503  1.00  0.00           H  
ATOM    940  HD2 LYS A  61     -11.387   1.110   9.067  1.00  0.00           H  
ATOM    941  HD3 LYS A  61     -10.089   0.336   9.954  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -12.651   0.777  11.459  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -12.697  -0.420  10.180  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -11.176  -1.711  11.245  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -10.484  -0.480  12.065  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -11.934  -1.063  12.537  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.622   2.304  10.451  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -6.489   2.237  11.358  1.00  0.00           C  
ATOM    949  C   GLU A  62      -5.295   2.994  10.772  1.00  0.00           C  
ATOM    950  O   GLU A  62      -4.365   3.351  11.495  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -6.119   0.786  11.669  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -6.578   0.390  13.074  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -6.640  -1.131  13.223  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -7.202  -1.769  12.306  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -6.124  -1.621  14.250  1.00  0.00           O  
ATOM    956  H   GLU A  62      -8.034   1.421  10.226  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.822   2.724  12.275  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -6.577   0.125  10.933  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -5.039   0.656  11.585  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -5.893   0.805  13.814  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -7.560   0.820  13.273  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.360   3.218   9.468  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.296   3.926   8.776  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.687   4.968   9.717  1.00  0.00           C  
ATOM    965  O   ILE A  63      -4.247   6.048   9.899  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.810   4.512   7.460  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.887   5.624   6.958  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -6.257   4.987   7.600  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -2.563   5.051   6.448  1.00  0.00           C  
ATOM    970  H   ILE A  63      -6.119   2.925   8.888  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.527   3.196   8.525  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.802   3.722   6.708  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -4.380   6.177   6.157  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -3.694   6.333   7.763  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -6.927   4.129   7.558  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.381   5.500   8.554  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -6.494   5.674   6.786  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.752   4.419   5.579  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -1.898   5.866   6.166  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -2.098   4.456   7.235  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.548   4.607  10.290  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.858   5.497  11.207  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.768   4.716  11.946  1.00  0.00           C  
ATOM    984  O   ASP A  64       0.267   5.276  12.305  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.819   6.067  12.251  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -2.149   6.693  13.475  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -1.130   7.388  13.271  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -2.670   6.464  14.588  1.00  0.00           O  
ATOM    989  H   ASP A  64      -2.099   3.727  10.137  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.450   6.292  10.583  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -3.445   6.822  11.773  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -3.482   5.269  12.587  1.00  0.00           H  
ATOM    993  N   THR A  65      -1.038   3.435  12.149  1.00  0.00           N  
ATOM    994  CA  THR A  65      -0.094   2.571  12.838  1.00  0.00           C  
ATOM    995  C   THR A  65       0.066   1.249  12.086  1.00  0.00           C  
ATOM    996  O   THR A  65       1.181   0.757  11.918  1.00  0.00           O  
ATOM    997  CB  THR A  65      -0.577   2.396  14.279  1.00  0.00           C  
ATOM    998  OG1 THR A  65       0.332   1.452  14.838  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -1.937   1.698  14.360  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.882   2.987  11.853  1.00  0.00           H  
ATOM   1001  HA  THR A  65       0.881   3.059  12.838  1.00  0.00           H  
ATOM   1002  HB  THR A  65      -0.599   3.353  14.801  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       1.272   1.706  14.611  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -1.899   0.764  13.799  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -2.175   1.487  15.402  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -2.704   2.346  13.936  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -1.065   0.711  11.653  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -1.064  -0.545  10.923  1.00  0.00           C  
ATOM   1009  C   LEU A  66      -0.615  -1.672  11.855  1.00  0.00           C  
ATOM   1010  O   LEU A  66       0.544  -1.720  12.264  1.00  0.00           O  
ATOM   1011  CB  LEU A  66      -0.221  -0.426   9.652  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.244  -1.744   9.028  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.348  -1.624   7.507  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.555  -2.217   9.658  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -1.967   1.117  11.794  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -2.089  -0.742  10.611  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.796   0.123   8.907  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       0.660   0.175   9.880  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.508  -2.506   9.240  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       0.205  -0.583   7.214  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       1.332  -1.961   7.183  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66      -0.420  -2.241   7.039  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       1.810  -1.569  10.496  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       1.440  -3.242  10.012  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.351  -2.177   8.913  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -1.582  -2.576  12.172  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -1.298  -3.699  13.049  1.00  0.00           C  
ATOM   1028  C   PRO A  67      -0.486  -4.772  12.320  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -0.935  -5.908  12.182  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -2.660  -4.194  13.507  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -3.664  -3.632  12.514  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -2.965  -2.551  11.706  1.00  0.00           C  
ATOM   1033  HA  PRO A  67      -0.732  -3.404  13.818  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -2.694  -5.283  13.524  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -2.878  -3.853  14.519  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -4.033  -4.420  11.858  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -4.528  -3.222  13.036  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -3.026  -2.753  10.637  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -3.422  -1.575  11.872  1.00  0.00           H  
ATOM   1040  N   TYR A  68       0.695  -4.372  11.871  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       1.574  -5.285  11.160  1.00  0.00           C  
ATOM   1042  C   TYR A  68       1.458  -6.705  11.720  1.00  0.00           C  
ATOM   1043  O   TYR A  68       1.366  -7.668  10.961  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       2.995  -4.771  11.395  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       3.428  -4.784  12.863  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       4.042  -5.902  13.390  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       3.202  -3.680  13.659  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.449  -5.915  14.772  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       3.609  -3.693  15.040  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       4.212  -4.809  15.529  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       4.596  -4.822  16.833  1.00  0.00           O  
ATOM   1052  H   TYR A  68       1.053  -3.446  11.988  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.276  -5.291  10.111  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       3.691  -5.379  10.816  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.071  -3.752  11.014  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       4.220  -6.774  12.762  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       2.716  -2.798  13.242  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       4.936  -6.791  15.202  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       3.437  -2.827  15.680  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       5.568  -5.047  16.902  1.00  0.00           H  
ATOM   1061  N   LYS A  69       1.467  -6.788  13.041  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       1.365  -8.073  13.711  1.00  0.00           C  
ATOM   1063  C   LYS A  69       2.495  -8.986  13.230  1.00  0.00           C  
ATOM   1064  O   LYS A  69       2.391  -9.603  12.172  1.00  0.00           O  
ATOM   1065  CB  LYS A  69      -0.031  -8.669  13.516  1.00  0.00           C  
ATOM   1066  CG  LYS A  69      -0.240  -9.883  14.424  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      -0.723  -9.454  15.811  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      -1.320 -10.639  16.574  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      -0.392 -11.093  17.634  1.00  0.00           N  
ATOM   1070  H   LYS A  69       1.542  -5.999  13.651  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       1.494  -7.897  14.779  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69      -0.787  -7.914  13.733  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69      -0.164  -8.962  12.475  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69      -0.969 -10.557  13.973  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       0.693 -10.439  14.514  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69       0.110  -9.036  16.376  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      -1.470  -8.666  15.713  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      -2.273 -10.351  17.016  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      -1.523 -11.458  15.884  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -0.908 -11.569  18.347  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69       0.284 -11.715  17.241  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69       0.073 -10.302  18.032  1.00  0.00           H  
ATOM   1083  N   ASN A  70       3.549  -9.041  14.031  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       4.698  -9.868  13.700  1.00  0.00           C  
ATOM   1085  C   ASN A  70       4.465 -11.288  14.220  1.00  0.00           C  
ATOM   1086  O   ASN A  70       4.269 -11.489  15.417  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       5.971  -9.328  14.354  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       7.190 -10.160  13.950  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       7.681 -10.088  12.835  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       7.649 -10.950  14.916  1.00  0.00           N  
ATOM   1091  H   ASN A  70       3.626  -8.536  14.890  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       4.775  -9.829  12.614  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       6.122  -8.289  14.061  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       5.861  -9.339  15.438  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       7.199 -10.961  15.809  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       8.443 -11.535  14.749  1.00  0.00           H  
ATOM   1097  N   GLY A  71       4.494 -12.235  13.294  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       4.289 -13.630  13.644  1.00  0.00           C  
ATOM   1099  C   GLY A  71       3.294 -14.294  12.690  1.00  0.00           C  
ATOM   1100  O   GLY A  71       2.083 -14.210  12.895  1.00  0.00           O  
ATOM   1101  H   GLY A  71       4.655 -12.062  12.322  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       5.240 -14.161  13.609  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       3.922 -13.702  14.667  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.437   6.515  -1.858  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.412  -6.536   0.200  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -3.932  19.071  11.355  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.578  19.569  11.526  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.588  18.415  11.705  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.904  18.332  12.723  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.521  20.485  12.750  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.822  21.935  12.364  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.894  22.953  13.828  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.166  22.970  14.278  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.649  19.655  11.737  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.349  20.114  10.610  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.240  20.146  13.496  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.534  20.423  13.209  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.052  22.307  11.689  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.769  21.988  11.828  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.563  22.680  13.418  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.884  23.973  14.598  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.996  22.268  15.095  1.00  0.00           H  
ATOM     18  N   SER A   2      -1.545  17.554  10.699  1.00  0.00           N  
ATOM     19  CA  SER A   2      -0.650  16.409  10.732  1.00  0.00           C  
ATOM     20  C   SER A   2      -0.870  15.538   9.494  1.00  0.00           C  
ATOM     21  O   SER A   2      -1.824  15.747   8.744  1.00  0.00           O  
ATOM     22  CB  SER A   2      -0.858  15.586  12.004  1.00  0.00           C  
ATOM     23  OG  SER A   2       0.379  15.216  12.608  1.00  0.00           O  
ATOM     24  H   SER A   2      -2.105  17.630   9.873  1.00  0.00           H  
ATOM     25  HA  SER A   2       0.355  16.829  10.730  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -1.451  16.161  12.716  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -1.428  14.688  11.766  1.00  0.00           H  
ATOM     28  HG  SER A   2       0.742  15.981  13.141  1.00  0.00           H  
ATOM     29  N   THR A   3       0.027  14.580   9.317  1.00  0.00           N  
ATOM     30  CA  THR A   3      -0.056  13.675   8.183  1.00  0.00           C  
ATOM     31  C   THR A   3      -0.259  12.236   8.661  1.00  0.00           C  
ATOM     32  O   THR A   3       0.071  11.904   9.799  1.00  0.00           O  
ATOM     33  CB  THR A   3       1.203  13.862   7.334  1.00  0.00           C  
ATOM     34  OG1 THR A   3       1.170  12.772   6.419  1.00  0.00           O  
ATOM     35  CG2 THR A   3       2.487  13.636   8.136  1.00  0.00           C  
ATOM     36  H   THR A   3       0.799  14.417   9.931  1.00  0.00           H  
ATOM     37  HA  THR A   3      -0.934  13.942   7.594  1.00  0.00           H  
ATOM     38  HB  THR A   3       1.210  14.842   6.858  1.00  0.00           H  
ATOM     39  HG1 THR A   3       1.806  12.939   5.665  1.00  0.00           H  
ATOM     40 HG21 THR A   3       3.138  12.951   7.594  1.00  0.00           H  
ATOM     41 HG22 THR A   3       2.999  14.589   8.278  1.00  0.00           H  
ATOM     42 HG23 THR A   3       2.239  13.209   9.107  1.00  0.00           H  
ATOM     43  N   LYS A   4      -0.800  11.421   7.769  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -1.050  10.025   8.086  1.00  0.00           C  
ATOM     45  C   LYS A   4      -1.102   9.213   6.790  1.00  0.00           C  
ATOM     46  O   LYS A   4      -2.154   9.109   6.160  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -2.308   9.888   8.948  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -1.946   9.543  10.394  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -2.784  10.360  11.378  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -2.544   9.898  12.818  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -1.788  10.924  13.571  1.00  0.00           N  
ATOM     52  H   LYS A   4      -1.066  11.698   6.846  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -0.211   9.670   8.683  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -2.873  10.819   8.923  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -2.953   9.113   8.535  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -2.107   8.478  10.568  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -0.887   9.736  10.564  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -2.534  11.416  11.285  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -3.842  10.259  11.133  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -3.497   9.707  13.309  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -1.990   8.960  12.817  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -1.372  11.570  12.931  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -2.411  11.415  14.181  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -1.072  10.482  14.111  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.046   8.659   6.430  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.146   7.860   5.221  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.419   7.016   5.275  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.479   7.507   5.663  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.052   8.751   3.980  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.326   9.506   3.599  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.155  10.231   2.262  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.755  10.459   4.716  1.00  0.00           C  
ATOM     73  H   LEU A   5       0.897   8.749   6.948  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.713   7.189   5.201  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.248   8.133   3.134  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.744   9.480   4.140  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.129   8.780   3.471  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.117  10.541   2.147  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.802  11.108   2.238  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.425   9.559   1.447  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       2.000  11.432   4.290  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       0.939  10.571   5.431  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.630  10.054   5.223  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.275   5.759   4.881  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.402   4.840   4.880  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.254   3.792   3.775  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.425   2.890   3.877  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.374   4.139   6.240  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.543   3.176   6.467  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       4.824   3.553   6.119  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       3.314   1.933   7.020  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       5.923   2.648   6.333  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       4.414   1.028   7.234  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       5.664   1.430   6.879  1.00  0.00           C  
ATOM     95  OH  TYR A   6       6.702   0.575   7.081  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.411   5.366   4.567  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.308   5.420   4.703  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       2.380   4.892   7.027  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.439   3.587   6.333  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       5.004   4.536   5.683  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       2.303   1.636   7.294  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       6.940   2.933   6.063  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       4.248   0.043   7.669  1.00  0.00           H  
ATOM    104  HH  TYR A   6       7.254   0.884   7.856  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.073   3.947   2.745  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.045   3.025   1.622  1.00  0.00           C  
ATOM    107  C   GLY A   7       1.964   3.422   0.615  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.052   2.643   0.338  1.00  0.00           O  
ATOM    109  H   GLY A   7       3.745   4.684   2.670  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.018   3.014   1.131  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       2.857   2.014   1.982  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.099   4.632   0.095  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.146   5.142  -0.876  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.709   4.952  -2.286  1.00  0.00           C  
ATOM    115  O   ASP A   8       2.924   4.924  -2.474  1.00  0.00           O  
ATOM    116  CB  ASP A   8       0.891   6.636  -0.666  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.115   6.972   0.436  1.00  0.00           C  
ATOM    118  OD1 ASP A   8       0.193   6.650   1.604  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -1.171   7.543   0.086  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.843   5.260   0.325  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.234   4.568  -0.710  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.838   7.122  -0.432  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       0.537   7.064  -1.604  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.798   4.827  -3.240  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.188   4.640  -4.627  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.180   5.993  -5.341  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.127   6.331  -6.050  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.276   3.607  -5.293  1.00  0.00           C  
ATOM    129  CG1 VAL A   9      -0.879   4.289  -6.029  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       1.070   2.704  -6.238  1.00  0.00           C  
ATOM    131  H   VAL A   9      -0.189   4.851  -3.078  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.205   4.246  -4.632  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.149   2.981  -4.508  1.00  0.00           H  
ATOM    134 HG11 VAL A   9      -0.479   4.957  -6.792  1.00  0.00           H  
ATOM    135 HG12 VAL A   9      -1.507   3.534  -6.500  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -1.474   4.864  -5.318  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.992   2.387  -5.749  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       0.473   1.826  -6.489  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.311   3.252  -7.148  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.101   6.732  -5.129  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -0.043   8.040  -5.744  1.00  0.00           C  
ATOM    142  C   ASN A  10       0.022   9.119  -4.659  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.373  10.260  -4.890  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.390   8.169  -6.458  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.464   7.338  -5.754  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.448   7.145  -4.551  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.397   6.857  -6.572  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.665   6.450  -4.551  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.780   8.115  -6.456  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.693   9.216  -6.484  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.289   7.841  -7.492  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.352   7.053  -7.552  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.144   6.302  -6.207  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.524   8.717  -3.501  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.646   9.635  -2.381  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.681  10.368  -2.181  1.00  0.00           C  
ATOM    157  O   ASP A  11      -0.736  11.594  -2.273  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.731  10.681  -2.641  1.00  0.00           C  
ATOM    159  CG  ASP A  11       1.963  11.671  -1.498  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       2.533  11.232  -0.475  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       1.566  12.842  -1.672  1.00  0.00           O  
ATOM    162  H   ASP A  11       0.844   7.787  -3.321  1.00  0.00           H  
ATOM    163  HA  ASP A  11       0.911   9.010  -1.527  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       2.668  10.166  -2.853  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       1.467  11.242  -3.538  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.717   9.588  -1.913  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.042  10.149  -1.700  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.527   9.780  -0.297  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.982  10.642   0.453  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.045   9.590  -2.711  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -4.649   8.234  -2.340  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -5.472   8.217  -1.400  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -4.273   7.244  -3.005  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.664   8.592  -1.840  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -2.921  11.225  -1.830  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.854  10.310  -2.832  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.552   9.499  -3.678  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.414   8.497   0.015  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.837   8.002   1.314  1.00  0.00           C  
ATOM    180  C   GLY A  13      -3.012   6.784   1.732  1.00  0.00           C  
ATOM    181  O   GLY A  13      -2.400   6.780   2.799  1.00  0.00           O  
ATOM    182  H   GLY A  13      -3.043   7.802  -0.601  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.731   8.792   2.059  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.894   7.736   1.280  1.00  0.00           H  
ATOM    185  N   LYS A  14      -3.020   5.779   0.870  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -2.279   4.557   1.136  1.00  0.00           C  
ATOM    187  C   LYS A  14      -2.484   3.579  -0.023  1.00  0.00           C  
ATOM    188  O   LYS A  14      -3.453   3.694  -0.772  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.665   3.985   2.501  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -4.174   4.087   2.732  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.924   3.005   1.952  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -6.180   3.576   1.292  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -7.062   4.197   2.305  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.520   5.790   0.003  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -1.222   4.820   1.183  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -2.354   2.941   2.563  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -2.135   4.521   3.288  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.389   3.989   3.796  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -4.525   5.072   2.426  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.268   2.582   1.191  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -5.199   2.192   2.624  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -5.899   4.317   0.543  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.716   2.784   0.771  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -6.808   3.868   3.214  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -6.961   5.192   2.271  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -8.012   3.952   2.115  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.557   2.638  -0.132  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.624   1.641  -1.186  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.695   0.607  -0.836  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.536  -0.161   0.111  1.00  0.00           O  
ATOM    211  CB  VAL A  15      -0.243   1.021  -1.408  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.214   0.246  -0.170  1.00  0.00           C  
ATOM    213  CG2 VAL A  15      -0.237   0.125  -2.648  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.772   2.553   0.481  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.916   2.151  -2.105  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.465   1.831  -1.576  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       0.092  -0.823  -0.344  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       1.264   0.464   0.027  1.00  0.00           H  
ATOM    219 HG13 VAL A  15      -0.386   0.545   0.689  1.00  0.00           H  
ATOM    220 HG21 VAL A  15      -0.716  -0.826  -2.412  1.00  0.00           H  
ATOM    221 HG22 VAL A  15      -0.783   0.616  -3.454  1.00  0.00           H  
ATOM    222 HG23 VAL A  15       0.791  -0.053  -2.963  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.764   0.621  -1.619  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.862  -0.307  -1.405  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.459  -0.707  -2.755  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.900  -0.387  -3.803  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.971   0.337  -0.569  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -6.552   1.561  -1.280  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -7.686   1.570  -1.730  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.714   2.590  -1.355  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.886   1.249  -2.388  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -4.422  -1.152  -0.875  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.762  -0.391  -0.386  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -5.575   0.630   0.403  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -4.796   2.518  -0.965  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -6.002   3.438  -1.802  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.586  -1.399  -2.686  1.00  0.00           N  
ATOM    238  CA  SER A  17      -7.265  -1.846  -3.891  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.426  -0.677  -4.864  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.588  -0.883  -6.066  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.629  -2.455  -3.561  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.521  -2.397  -4.670  1.00  0.00           O  
ATOM    243  H   SER A  17      -7.034  -1.656  -1.829  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.619  -2.614  -4.318  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.498  -3.492  -3.254  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -9.067  -1.925  -2.715  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.140  -2.906  -5.442  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.377   0.525  -4.309  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.515   1.727  -5.114  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.215   2.021  -5.862  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.240   2.474  -7.006  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.955   2.865  -4.190  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -9.273   2.498  -3.791  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -8.146   4.186  -4.939  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.244   0.684  -3.331  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.284   1.551  -5.866  1.00  0.00           H  
ATOM    257  HB  THR A  18      -7.258   2.986  -3.361  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -9.903   2.595  -4.562  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -8.669   3.999  -5.878  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -8.735   4.869  -4.327  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -7.173   4.629  -5.147  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.106   1.751  -5.188  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.798   1.981  -5.775  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.410   0.777  -6.636  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.284   0.691  -7.120  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.730   2.150  -4.693  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.813   3.457  -3.901  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.935   4.002  -3.822  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -1.752   3.881  -3.394  1.00  0.00           O  
ATOM    270  H   ASP A  19      -5.094   1.383  -4.258  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -3.903   2.895  -6.360  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.805   1.315  -3.996  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.747   2.088  -5.159  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.368  -0.125  -6.801  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.142  -1.320  -7.594  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.806  -0.918  -9.031  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.216  -1.697  -9.777  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.373  -2.226  -7.516  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.283  -0.048  -6.403  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.291  -1.847  -7.165  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -5.430  -2.676  -6.525  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -6.271  -1.635  -7.699  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.296  -3.011  -8.269  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.196   0.301  -9.377  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -3.943   0.817 -10.711  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.439   1.032 -10.895  1.00  0.00           C  
ATOM    287  O   VAL A  21      -1.830   0.450 -11.791  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.762   2.089 -10.945  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.216   2.881 -12.135  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.243   1.761 -11.137  1.00  0.00           C  
ATOM    291  H   VAL A  21      -4.675   0.930  -8.765  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.280   0.065 -11.425  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.669   2.714 -10.056  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -5.033   3.120 -12.816  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.759   3.804 -11.779  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -3.469   2.283 -12.658  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.847   2.449 -10.545  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.504   1.862 -12.190  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.433   0.738 -10.810  1.00  0.00           H  
ATOM    300  N   ALA A  22      -1.884   1.868 -10.031  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.463   2.166 -10.085  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.333   0.890  -9.809  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.415   0.696 -10.361  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.137   3.283  -9.091  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.386   2.338  -9.304  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.235   2.515 -11.093  1.00  0.00           H  
ATOM    307  HB1 ALA A  22      -0.683   4.185  -9.366  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.428   2.974  -8.088  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.934   3.488  -9.112  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.233   0.051  -8.954  1.00  0.00           N  
ATOM    311  CA  LEU A  23       0.411  -1.203  -8.597  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.413  -2.132  -9.811  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.469  -2.586 -10.247  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.250  -1.810  -7.358  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.021  -3.307  -7.142  1.00  0.00           C  
ATOM    316  CD1 LEU A  23       0.636  -3.572  -5.787  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.325  -4.090  -7.308  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.114   0.216  -8.508  1.00  0.00           H  
ATOM    319  HA  LEU A  23       1.443  -0.976  -8.333  1.00  0.00           H  
ATOM    320  HB2 LEU A  23       0.113  -1.277  -6.479  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.324  -1.631  -7.418  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.666  -3.662  -7.909  1.00  0.00           H  
ATOM    323 HD11 LEU A  23       0.100  -3.028  -5.009  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       0.607  -4.640  -5.570  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       1.673  -3.236  -5.815  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -2.166  -3.466  -7.004  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -1.446  -4.377  -8.354  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -1.294  -4.985  -6.687  1.00  0.00           H  
ATOM    329  N   LYS A  24      -0.782  -2.389 -10.322  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -0.932  -3.258 -11.478  1.00  0.00           C  
ATOM    331  C   LYS A  24       0.132  -2.902 -12.518  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.534  -3.749 -13.315  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.362  -3.193 -12.015  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.577  -4.221 -13.128  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.835  -5.053 -12.871  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -3.534  -6.230 -11.941  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -4.067  -5.970 -10.586  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.637  -2.016  -9.961  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -0.759  -4.280 -11.142  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.068  -3.378 -11.205  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.568  -2.193 -12.395  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.664  -3.711 -14.088  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -1.709  -4.877 -13.194  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.608  -4.424 -12.429  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -4.230  -5.425 -13.817  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -3.976  -7.142 -12.344  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -2.457  -6.394 -11.889  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -3.771  -5.064 -10.280  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -5.066  -6.003 -10.608  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -3.724  -6.664  -9.953  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.559  -1.649 -12.477  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.568  -1.170 -13.406  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.969  -1.415 -12.840  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.888  -1.766 -13.580  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.394   0.323 -13.689  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.700   0.549 -15.034  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.734   1.043 -14.835  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -1.629   0.410 -15.829  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -2.870   0.837 -16.102  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -3.369   1.900 -15.457  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -3.611   0.200 -17.019  1.00  0.00           N  
ATOM    362  H   ARG A  25       0.227  -0.966 -11.826  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.406  -1.749 -14.316  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.808   0.781 -12.893  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.368   0.812 -13.691  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.263   1.277 -15.619  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.693  -0.381 -15.604  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.072   0.807 -13.827  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.771   2.127 -14.940  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -1.287  -0.387 -16.329  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -2.816   2.375 -14.772  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -4.295   2.219 -15.661  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -3.238  -0.593 -17.500  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -4.537   0.519 -17.222  1.00  0.00           H  
ATOM    375  N   TYR A  26       3.088  -1.221 -11.536  1.00  0.00           N  
ATOM    376  CA  TYR A  26       4.360  -1.417 -10.862  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.725  -2.901 -10.799  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.896  -3.251 -10.655  1.00  0.00           O  
ATOM    379  CB  TYR A  26       4.169  -0.889  -9.439  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.343  -1.186  -8.503  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       6.608  -0.731  -8.816  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.138  -1.909  -7.345  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       7.712  -1.009  -7.936  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.242  -2.188  -6.464  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.475  -1.724  -6.803  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.518  -1.988  -5.972  1.00  0.00           O  
ATOM    387  H   TYR A  26       2.334  -0.936 -10.942  1.00  0.00           H  
ATOM    388  HA  TYR A  26       5.125  -0.886 -11.429  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       4.014   0.189  -9.479  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.264  -1.326  -9.018  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       6.771  -0.159  -9.730  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.138  -2.269  -7.098  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       8.716  -0.656  -8.171  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       6.093  -2.758  -5.548  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.311  -1.661  -5.049  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.700  -3.735 -10.910  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.899  -5.173 -10.867  1.00  0.00           C  
ATOM    398  C   VAL A  27       4.130  -5.695 -12.287  1.00  0.00           C  
ATOM    399  O   VAL A  27       5.001  -6.534 -12.509  1.00  0.00           O  
ATOM    400  CB  VAL A  27       2.714  -5.844 -10.169  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       2.976  -7.337  -9.958  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       2.393  -5.150  -8.844  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.752  -3.442 -11.027  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.793  -5.364 -10.273  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.843  -5.746 -10.818  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       3.633  -7.472  -9.099  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       2.031  -7.849  -9.776  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       3.450  -7.752 -10.847  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       2.459  -4.070  -8.974  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       1.385  -5.417  -8.529  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       3.107  -5.469  -8.085  1.00  0.00           H  
ATOM    412  N   LEU A  28       3.334  -5.174 -13.210  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.442  -5.577 -14.603  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.645  -4.880 -15.240  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.466  -5.523 -15.891  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.124  -5.321 -15.337  1.00  0.00           C  
ATOM    417  CG  LEU A  28       2.003  -5.938 -16.732  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.809  -6.890 -16.809  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       1.939  -4.851 -17.807  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.629  -4.492 -13.020  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.616  -6.652 -14.619  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.308  -5.701 -14.722  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       1.982  -4.244 -15.423  1.00  0.00           H  
ATOM    424  HG  LEU A  28       2.899  -6.527 -16.924  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       0.332  -6.798 -17.785  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       1.153  -7.915 -16.669  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       0.091  -6.638 -16.028  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       2.932  -4.705 -18.234  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       1.249  -5.157 -18.593  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       1.594  -3.918 -17.362  1.00  0.00           H  
ATOM    431  N   ARG A  29       4.712  -3.574 -15.028  1.00  0.00           N  
ATOM    432  CA  ARG A  29       5.802  -2.782 -15.573  1.00  0.00           C  
ATOM    433  C   ARG A  29       7.024  -2.858 -14.655  1.00  0.00           C  
ATOM    434  O   ARG A  29       6.901  -3.197 -13.480  1.00  0.00           O  
ATOM    435  CB  ARG A  29       5.389  -1.318 -15.742  1.00  0.00           C  
ATOM    436  CG  ARG A  29       6.314  -0.598 -16.726  1.00  0.00           C  
ATOM    437  CD  ARG A  29       7.205   0.412 -16.001  1.00  0.00           C  
ATOM    438  NE  ARG A  29       8.014   1.169 -16.982  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       8.942   2.077 -16.650  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       9.183   2.347 -15.360  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       9.628   2.715 -17.608  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.040  -3.058 -14.496  1.00  0.00           H  
ATOM    443  HA  ARG A  29       6.013  -3.230 -16.545  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       4.361  -1.266 -16.099  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       5.417  -0.815 -14.775  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       6.934  -1.326 -17.248  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       5.718  -0.086 -17.482  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       6.592   1.098 -15.417  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       7.860  -0.105 -15.300  1.00  0.00           H  
ATOM    450  HE  ARG A  29       7.859   0.991 -17.955  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       8.671   1.872 -14.646  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       9.875   3.026 -15.113  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       9.447   2.514 -18.571  1.00  0.00           H  
ATOM    454 HH22 ARG A  29      10.320   3.394 -17.360  1.00  0.00           H  
ATOM    455  N   SER A  30       8.175  -2.536 -15.228  1.00  0.00           N  
ATOM    456  CA  SER A  30       9.418  -2.563 -14.475  1.00  0.00           C  
ATOM    457  C   SER A  30       9.192  -2.002 -13.070  1.00  0.00           C  
ATOM    458  O   SER A  30       9.146  -2.754 -12.098  1.00  0.00           O  
ATOM    459  CB  SER A  30      10.514  -1.772 -15.193  1.00  0.00           C  
ATOM    460  OG  SER A  30      11.579  -2.611 -15.630  1.00  0.00           O  
ATOM    461  H   SER A  30       8.266  -2.262 -16.185  1.00  0.00           H  
ATOM    462  HA  SER A  30       9.702  -3.615 -14.426  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.084  -1.255 -16.051  1.00  0.00           H  
ATOM    464  HB3 SER A  30      10.906  -1.007 -14.524  1.00  0.00           H  
ATOM    465  HG  SER A  30      11.259  -3.555 -15.714  1.00  0.00           H  
ATOM    466  N   GLY A  31       9.056  -0.686 -13.008  1.00  0.00           N  
ATOM    467  CA  GLY A  31       8.836  -0.015 -11.738  1.00  0.00           C  
ATOM    468  C   GLY A  31       8.205   1.363 -11.948  1.00  0.00           C  
ATOM    469  O   GLY A  31       8.911   2.367 -12.030  1.00  0.00           O  
ATOM    470  H   GLY A  31       9.095  -0.081 -13.804  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.187  -0.624 -11.109  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       9.783   0.091 -11.210  1.00  0.00           H  
ATOM    473  N   ILE A  32       6.883   1.367 -12.029  1.00  0.00           N  
ATOM    474  CA  ILE A  32       6.149   2.606 -12.228  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.450   3.563 -11.072  1.00  0.00           C  
ATOM    476  O   ILE A  32       6.778   3.127  -9.971  1.00  0.00           O  
ATOM    477  CB  ILE A  32       4.657   2.320 -12.417  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.956   3.494 -13.103  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       3.995   1.955 -11.087  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       2.440   3.409 -12.922  1.00  0.00           C  
ATOM    481  H   ILE A  32       6.315   0.546 -11.961  1.00  0.00           H  
ATOM    482  HA  ILE A  32       6.511   3.054 -13.152  1.00  0.00           H  
ATOM    483  HB  ILE A  32       4.556   1.456 -13.074  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       4.324   4.434 -12.688  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       4.201   3.498 -14.165  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.441   1.024 -11.199  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       4.763   1.830 -10.322  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       3.313   2.752 -10.790  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       1.950   3.575 -13.882  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       2.174   2.423 -12.544  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       2.115   4.171 -12.212  1.00  0.00           H  
ATOM    492  N   SER A  33       6.328   4.849 -11.365  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.582   5.872 -10.365  1.00  0.00           C  
ATOM    494  C   SER A  33       5.617   5.707  -9.190  1.00  0.00           C  
ATOM    495  O   SER A  33       4.406   5.847  -9.352  1.00  0.00           O  
ATOM    496  CB  SER A  33       6.454   7.274 -10.965  1.00  0.00           C  
ATOM    497  OG  SER A  33       7.667   7.707 -11.572  1.00  0.00           O  
ATOM    498  H   SER A  33       6.060   5.195 -12.265  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.611   5.709 -10.041  1.00  0.00           H  
ATOM    500  HB2 SER A  33       5.656   7.278 -11.707  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.166   7.977 -10.183  1.00  0.00           H  
ATOM    502  HG  SER A  33       7.976   8.560 -11.149  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.188   5.411  -8.032  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.393   5.225  -6.831  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.246   5.557  -5.604  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.410   5.936  -5.736  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.792   3.819  -6.798  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.886   2.752  -6.876  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.744   3.646  -7.899  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       5.474   1.488  -6.118  1.00  0.00           C  
ATOM    511  H   ILE A  34       7.174   5.299  -7.908  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.564   5.930  -6.875  1.00  0.00           H  
ATOM    513  HB  ILE A  34       4.281   3.687  -5.843  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       6.086   2.507  -7.919  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.812   3.145  -6.457  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.076   4.507  -7.903  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       4.241   3.566  -8.865  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       3.166   2.740  -7.711  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       5.773   0.609  -6.690  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       5.964   1.472  -5.144  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       4.393   1.483  -5.981  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.634   5.405  -4.438  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.322   5.684  -3.190  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.680   4.364  -2.503  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.301   4.135  -1.356  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.433   6.486  -2.238  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.618   7.532  -3.001  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       4.951   8.705  -3.046  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.532   7.044  -3.595  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.688   5.096  -4.340  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.204   6.260  -3.470  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       4.760   5.812  -1.707  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.049   6.979  -1.485  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.316   6.071  -3.519  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       2.934   7.650  -4.120  1.00  0.00           H  
ATOM    536  N   THR A  36       7.404   3.531  -3.235  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.817   2.240  -2.711  1.00  0.00           C  
ATOM    538  C   THR A  36       8.667   2.423  -1.451  1.00  0.00           C  
ATOM    539  O   THR A  36       8.894   1.469  -0.708  1.00  0.00           O  
ATOM    540  CB  THR A  36       8.541   1.486  -3.827  1.00  0.00           C  
ATOM    541  OG1 THR A  36       8.967   0.275  -3.209  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.844   2.169  -4.246  1.00  0.00           C  
ATOM    543  H   THR A  36       7.708   3.725  -4.167  1.00  0.00           H  
ATOM    544  HA  THR A  36       6.925   1.687  -2.416  1.00  0.00           H  
ATOM    545  HB  THR A  36       7.885   1.337  -4.686  1.00  0.00           H  
ATOM    546  HG1 THR A  36       9.702   0.463  -2.557  1.00  0.00           H  
ATOM    547 HG21 THR A  36      10.005   3.054  -3.630  1.00  0.00           H  
ATOM    548 HG22 THR A  36      10.676   1.477  -4.112  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.780   2.462  -5.294  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.112   3.654  -1.250  1.00  0.00           N  
ATOM    551  CA  ASP A  37       9.932   3.974  -0.093  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.405   3.214   1.126  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.105   2.375   1.690  1.00  0.00           O  
ATOM    554  CB  ASP A  37       9.878   5.470   0.223  1.00  0.00           C  
ATOM    555  CG  ASP A  37      10.998   6.303  -0.403  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.130   5.776  -0.468  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      10.697   7.448  -0.804  1.00  0.00           O  
ATOM    558  H   ASP A  37       8.923   4.424  -1.860  1.00  0.00           H  
ATOM    559  HA  ASP A  37      10.943   3.672  -0.367  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       8.921   5.864  -0.116  1.00  0.00           H  
ATOM    561  HB3 ASP A  37       9.912   5.598   1.305  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.174   3.535   1.496  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.544   2.893   2.637  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.263   2.194   2.181  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.221   2.317   2.824  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.167   3.920   3.707  1.00  0.00           C  
ATOM    567  CG  ASN A  38       6.933   5.298   3.087  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.788   5.863   2.426  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       5.729   5.807   3.336  1.00  0.00           N  
ATOM    570  H   ASN A  38       7.610   4.219   1.031  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.288   2.194   3.019  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       6.266   3.594   4.228  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       7.960   3.983   4.452  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.073   5.291   3.886  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.481   6.705   2.972  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.380   1.474   1.074  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.244   0.755   0.524  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.430  -0.744   0.765  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.576  -1.390   1.371  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.096   1.093  -0.960  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.231   1.380   0.557  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.351   1.092   1.051  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       4.047   1.019  -1.246  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       5.450   2.108  -1.140  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       5.684   0.393  -1.553  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.551  -1.255   0.278  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.861  -2.666   0.433  1.00  0.00           C  
ATOM    588  C   ASP A  40       7.237  -2.944   1.890  1.00  0.00           C  
ATOM    589  O   ASP A  40       8.185  -2.360   2.412  1.00  0.00           O  
ATOM    590  CB  ASP A  40       8.045  -3.070  -0.447  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.105  -4.556  -0.808  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.157  -5.272  -0.421  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.098  -4.941  -1.463  1.00  0.00           O  
ATOM    594  H   ASP A  40       7.241  -0.723  -0.214  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.956  -3.192   0.129  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       8.008  -2.488  -1.368  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.968  -2.798   0.065  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.475  -3.837   2.504  1.00  0.00           N  
ATOM    599  CA  LEU A  41       6.718  -4.200   3.890  1.00  0.00           C  
ATOM    600  C   LEU A  41       6.853  -5.721   3.999  1.00  0.00           C  
ATOM    601  O   LEU A  41       6.932  -6.263   5.099  1.00  0.00           O  
ATOM    602  CB  LEU A  41       5.634  -3.612   4.796  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.149  -2.206   4.435  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       3.639  -2.076   4.648  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       5.930  -1.142   5.208  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.707  -4.308   2.073  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.664  -3.748   4.185  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       4.775  -4.285   4.784  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       6.011  -3.594   5.818  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.340  -2.040   3.376  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       3.242  -3.020   5.021  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       3.441  -1.286   5.372  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       3.158  -1.830   3.701  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       6.201  -0.330   4.534  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       5.312  -0.754   6.018  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       6.835  -1.586   5.623  1.00  0.00           H  
ATOM    617  N   ASN A  42       6.872  -6.365   2.841  1.00  0.00           N  
ATOM    618  CA  ASN A  42       6.995  -7.812   2.793  1.00  0.00           C  
ATOM    619  C   ASN A  42       7.951  -8.201   1.663  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.001  -9.361   1.259  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.642  -8.470   2.514  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.498  -7.643   3.102  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.184  -6.557   2.644  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       3.895  -8.216   4.140  1.00  0.00           N  
ATOM    625  H   ASN A  42       6.805  -5.916   1.950  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.370  -8.100   3.774  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.501  -8.580   1.439  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.627  -9.473   2.941  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       4.201  -9.109   4.466  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.133  -7.752   4.593  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.687  -7.207   1.186  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.639  -7.430   0.112  1.00  0.00           C  
ATOM    633  C   GLU A  43       8.947  -8.094  -1.081  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.541  -8.931  -1.760  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.824  -8.269   0.594  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.026  -7.381   0.923  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.241  -7.767   0.079  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.641  -8.948   0.167  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      13.743  -6.873  -0.636  1.00  0.00           O  
ATOM    640  H   GLU A  43       8.641  -6.266   1.520  1.00  0.00           H  
ATOM    641  HA  GLU A  43       9.994  -6.439  -0.172  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.535  -8.839   1.478  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.101  -8.990  -0.174  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      11.771  -6.336   0.744  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      12.270  -7.472   1.981  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.703  -7.696  -1.300  1.00  0.00           N  
ATOM    647  CA  ASP A  44       6.924  -8.241  -2.399  1.00  0.00           C  
ATOM    648  C   ASP A  44       6.668  -7.142  -3.431  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.639  -7.408  -4.632  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.569  -8.757  -1.910  1.00  0.00           C  
ATOM    651  CG  ASP A  44       4.582  -7.672  -1.477  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       4.160  -6.900  -2.365  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.271  -7.638  -0.267  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.228  -7.014  -0.743  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.526  -9.057  -2.799  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.113  -9.345  -2.707  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.736  -9.433  -1.072  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.487  -5.930  -2.927  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.234  -4.790  -3.791  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.323  -3.771  -3.101  1.00  0.00           C  
ATOM    661  O   GLY A  45       5.776  -2.702  -2.697  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.512  -5.723  -1.949  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.178  -4.316  -4.059  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       5.772  -5.127  -4.718  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.055  -4.140  -2.988  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.077  -3.273  -2.355  1.00  0.00           C  
ATOM    667  C   ARG A  46       1.924  -4.100  -1.785  1.00  0.00           C  
ATOM    668  O   ARG A  46       1.790  -4.231  -0.569  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.520  -2.252  -3.350  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.541  -1.942  -4.447  1.00  0.00           C  
ATOM    671  CD  ARG A  46       2.988  -0.915  -5.436  1.00  0.00           C  
ATOM    672  NE  ARG A  46       2.253   0.144  -4.708  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       2.836   1.053  -3.915  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       4.165   1.037  -3.741  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       2.091   1.978  -3.294  1.00  0.00           N  
ATOM    676  H   ARG A  46       3.695  -5.013  -3.320  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.626  -2.767  -1.561  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       1.606  -2.639  -3.798  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       2.255  -1.335  -2.824  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       4.459  -1.561  -3.997  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       3.801  -2.859  -4.976  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       3.803  -0.475  -6.010  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       2.324  -1.405  -6.148  1.00  0.00           H  
ATOM    684  HE  ARG A  46       1.259   0.184  -4.816  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       4.722   0.347  -4.204  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       4.600   1.715  -3.149  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       1.099   1.989  -3.423  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       2.525   2.656  -2.701  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.119  -4.639  -2.690  1.00  0.00           N  
ATOM    690  CA  VAL A  47      -0.018  -5.450  -2.292  1.00  0.00           C  
ATOM    691  C   VAL A  47      -0.132  -6.655  -3.228  1.00  0.00           C  
ATOM    692  O   VAL A  47      -1.042  -6.720  -4.054  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -1.286  -4.595  -2.262  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -1.098  -3.366  -1.370  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.707  -4.187  -3.675  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.235  -4.528  -3.677  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.172  -5.809  -1.281  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -2.087  -5.198  -1.835  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -0.372  -2.693  -1.827  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -2.050  -2.849  -1.257  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -0.735  -3.680  -0.391  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -0.991  -4.583  -4.395  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -2.697  -4.587  -3.890  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -1.731  -3.100  -3.748  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.804  -7.579  -3.068  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.820  -8.777  -3.890  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.494  -9.538  -3.701  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.060 -10.055  -4.663  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.965  -9.707  -3.485  1.00  0.00           C  
ATOM    710  CG  ASN A  48       3.130  -9.604  -4.471  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.468 -10.545  -5.171  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.722  -8.414  -4.488  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.541  -7.518  -2.395  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.954  -8.423  -4.911  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.310  -9.451  -2.482  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.607 -10.736  -3.445  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       3.395  -7.685  -3.888  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       4.494  -8.248  -5.101  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.943  -9.581  -2.455  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.180 -10.268  -2.128  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.265 -10.503  -0.618  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.356 -10.519  -0.050  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.286 -11.597  -2.879  1.00  0.00           C  
ATOM    724  OG  SER A  49      -2.968 -11.454  -4.122  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.477  -9.156  -1.678  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.977  -9.601  -2.457  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.287 -11.994  -3.057  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.812 -12.323  -2.258  1.00  0.00           H  
ATOM    729  HG  SER A  49      -3.533 -10.629  -4.111  1.00  0.00           H  
ATOM    730  N   THR A  50      -1.100 -10.679  -0.013  1.00  0.00           N  
ATOM    731  CA  THR A  50      -1.029 -10.912   1.420  1.00  0.00           C  
ATOM    732  C   THR A  50      -1.009  -9.583   2.177  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.421  -9.517   3.334  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.195 -11.787   1.696  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -0.195 -13.083   1.249  1.00  0.00           O  
ATOM    736  CG2 THR A  50       0.457 -11.972   3.193  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.218 -10.665  -0.483  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.931 -11.441   1.726  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.078 -11.392   1.193  1.00  0.00           H  
ATOM    740  HG1 THR A  50       0.398 -13.380   0.502  1.00  0.00           H  
ATOM    741 HG21 THR A  50       1.529 -11.922   3.382  1.00  0.00           H  
ATOM    742 HG22 THR A  50      -0.048 -11.183   3.750  1.00  0.00           H  
ATOM    743 HG23 THR A  50       0.077 -12.942   3.510  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.526  -8.556   1.492  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.447  -7.232   2.085  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.781  -6.509   1.888  1.00  0.00           C  
ATOM    747  O   ASP A  51      -2.257  -5.821   2.789  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.647  -6.395   1.419  1.00  0.00           C  
ATOM    749  CG  ASP A  51       1.723  -7.200   0.687  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.568  -7.789   1.393  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       1.674  -7.207  -0.562  1.00  0.00           O  
ATOM    752  H   ASP A  51      -0.193  -8.619   0.551  1.00  0.00           H  
ATOM    753  HA  ASP A  51      -0.216  -7.402   3.137  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.179  -5.712   0.709  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       1.129  -5.782   2.181  1.00  0.00           H  
ATOM    756  N   LEU A  52      -2.347  -6.691   0.704  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.617  -6.065   0.377  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.525  -6.093   1.608  1.00  0.00           C  
ATOM    759  O   LEU A  52      -5.146  -5.087   1.949  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -4.236  -6.721  -0.859  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -5.674  -7.219  -0.704  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -6.664  -6.053  -0.740  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -6.002  -8.282  -1.755  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.953  -7.252  -0.024  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.412  -5.025   0.122  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -4.206  -6.004  -1.679  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -3.609  -7.565  -1.150  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -5.770  -7.692   0.273  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -6.577  -5.531  -1.693  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -7.679  -6.435  -0.626  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -6.443  -5.363   0.075  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -5.328  -8.173  -2.605  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -5.881  -9.273  -1.319  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -7.032  -8.156  -2.090  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.575  -7.255   2.241  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.397  -7.428   3.427  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.979  -6.455   4.531  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.612  -5.417   4.723  1.00  0.00           O  
ATOM    779  H   GLY A  53      -4.068  -8.069   1.958  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.445  -7.266   3.174  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -5.310  -8.452   3.788  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.914  -6.823   5.228  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.403  -5.995   6.306  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.476  -4.523   5.894  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.809  -3.662   6.706  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -2.001  -6.451   6.714  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.993  -6.991   8.145  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.981  -5.326   6.521  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -0.563  -7.125   8.674  1.00  0.00           C  
ATOM    790  H   ILE A  54      -3.404  -7.667   5.065  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -4.053  -6.144   7.169  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.704  -7.270   6.059  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.563  -6.324   8.792  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -2.488  -7.961   8.174  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -1.298  -4.448   7.082  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -0.005  -5.655   6.880  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -0.912  -5.075   5.462  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -0.217  -6.156   9.034  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -0.545  -7.845   9.493  1.00  0.00           H  
ATOM    800 HD13 ILE A  54       0.089  -7.470   7.872  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.157  -4.280   4.631  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.183  -2.928   4.100  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.602  -2.367   4.210  1.00  0.00           C  
ATOM    804  O   LEU A  55      -4.825  -1.357   4.876  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.619  -2.899   2.678  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.098  -2.784   2.561  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.660  -1.318   2.536  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.401  -3.571   3.673  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.887  -4.986   3.977  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.522  -2.321   4.720  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.934  -3.809   2.166  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.070  -2.061   2.146  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.793  -3.227   1.614  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       0.073  -1.172   1.743  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -1.527  -0.683   2.352  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -0.215  -1.055   3.496  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -0.795  -3.260   4.641  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -0.583  -4.637   3.532  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       0.671  -3.378   3.638  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.525  -3.048   3.547  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -6.918  -2.630   3.562  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.495  -2.848   4.962  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.634  -2.469   5.232  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.701  -3.339   2.455  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.974  -4.798   2.826  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.474  -5.099   2.803  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.754  -6.530   3.266  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -10.255  -7.350   2.140  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.336  -3.868   3.008  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -6.941  -1.563   3.340  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.644  -2.822   2.283  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.140  -3.297   1.522  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.457  -5.458   2.129  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.573  -5.006   3.818  1.00  0.00           H  
ATOM    835  HD2 LYS A  56     -10.001  -4.394   3.447  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.861  -4.957   1.793  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -8.844  -6.972   3.669  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -10.489  -6.520   4.071  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -10.321  -8.307   2.428  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -11.158  -7.022   1.865  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56      -9.623  -7.277   1.368  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.684  -3.457   5.814  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.101  -3.729   7.179  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.691  -2.577   8.099  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.531  -1.995   8.782  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.482  -5.030   7.695  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.564  -5.999   8.175  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -6.942  -7.272   8.753  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.700  -8.458   8.295  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -7.420  -9.716   8.662  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -6.398  -9.960   9.494  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -8.161 -10.730   8.197  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.759  -3.762   5.585  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.185  -3.822   7.126  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.896  -5.497   6.903  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.796  -4.811   8.513  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.181  -5.515   8.933  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -8.221  -6.256   7.345  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -5.901  -7.352   8.440  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -6.946  -7.226   9.842  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -8.469  -8.312   7.673  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -5.844  -9.202   9.841  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -6.189 -10.899   9.768  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -8.923 -10.549   7.576  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -7.952 -11.669   8.471  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.399  -2.284   8.087  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -4.867  -1.213   8.911  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.300   0.155   8.379  1.00  0.00           C  
ATOM    869  O   TYR A  58      -5.483   1.096   9.151  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.344  -1.324   8.817  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.698  -0.273   7.913  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -2.785   1.066   8.238  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.027  -0.664   6.771  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.176   2.055   7.386  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.419   0.325   5.919  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.524   1.635   6.269  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.949   2.570   5.465  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.721  -2.763   7.528  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.255  -1.341   9.921  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -2.921  -1.236   9.818  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.084  -2.316   8.448  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.315   1.373   9.139  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -1.958  -1.721   6.515  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.238   3.115   7.631  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.886   0.031   5.015  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.151   2.180   5.004  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.450   0.222   7.065  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.857   1.460   6.421  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.357   1.672   6.637  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.914   2.681   6.206  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.443   1.459   4.948  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.372   0.570   4.117  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -3.975   1.058   4.792  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.471   1.399   3.450  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.298  -0.547   6.444  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.320   2.274   6.907  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.542   2.475   4.565  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.794   0.046   3.357  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -6.821  -0.190   4.757  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.839   0.541   3.842  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.351   1.952   4.812  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.690   0.398   5.611  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -7.137   1.718   2.463  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -8.372   0.793   3.351  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -7.688   2.275   4.061  1.00  0.00           H  
ATOM    906  N   LEU A  60      -7.970   0.705   7.306  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.394   0.774   7.584  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.656   1.883   8.605  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.697   2.537   8.562  1.00  0.00           O  
ATOM    910  CB  LEU A  60      -9.921  -0.596   8.016  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.428  -0.813   7.861  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.755  -1.441   6.505  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -11.985  -1.637   9.023  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.509  -0.112   7.653  1.00  0.00           H  
ATOM    915  HA  LEU A  60      -9.897   1.034   6.654  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.403  -1.362   7.438  1.00  0.00           H  
ATOM    917  HB3 LEU A  60      -9.657  -0.752   9.061  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -11.918   0.160   7.893  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -12.582  -0.900   6.044  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -10.879  -1.384   5.858  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -12.036  -2.485   6.645  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -12.967  -2.027   8.754  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -11.311  -2.467   9.236  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.075  -1.006   9.906  1.00  0.00           H  
ATOM    925  N   LYS A  61      -8.695   2.061   9.499  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -8.809   3.080  10.529  1.00  0.00           C  
ATOM    927  C   LYS A  61      -7.515   3.123  11.344  1.00  0.00           C  
ATOM    928  O   LYS A  61      -7.057   4.196  11.732  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.061   2.847  11.376  1.00  0.00           C  
ATOM    930  CG  LYS A  61      -9.843   1.711  12.377  1.00  0.00           C  
ATOM    931  CD  LYS A  61      -9.930   0.349  11.687  1.00  0.00           C  
ATOM    932  CE  LYS A  61      -9.705  -0.788  12.686  1.00  0.00           C  
ATOM    933  NZ  LYS A  61      -9.101  -1.959  12.011  1.00  0.00           N  
ATOM    934  H   LYS A  61      -7.852   1.525   9.527  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -8.933   4.039  10.026  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -10.319   3.762  11.909  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -10.905   2.609  10.727  1.00  0.00           H  
ATOM    938  HG2 LYS A  61      -8.868   1.821  12.851  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -10.591   1.770  13.168  1.00  0.00           H  
ATOM    940  HD2 LYS A  61     -10.907   0.236  11.217  1.00  0.00           H  
ATOM    941  HD3 LYS A  61      -9.186   0.291  10.892  1.00  0.00           H  
ATOM    942  HE2 LYS A  61      -9.053  -0.448  13.491  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -10.652  -1.073  13.142  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61      -8.217  -1.701  11.622  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61      -8.969  -2.695  12.676  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61      -9.708  -2.273  11.281  1.00  0.00           H  
ATOM    947  N   GLU A  62      -6.961   1.943  11.578  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -5.728   1.832  12.339  1.00  0.00           C  
ATOM    949  C   GLU A  62      -4.645   2.724  11.729  1.00  0.00           C  
ATOM    950  O   GLU A  62      -3.644   3.024  12.378  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -5.260   0.377  12.417  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -5.896  -0.340  13.609  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -6.071  -1.833  13.320  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -6.607  -2.142  12.234  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -5.665  -2.631  14.193  1.00  0.00           O  
ATOM    956  H   GLU A  62      -7.339   1.074  11.257  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -5.975   2.181  13.341  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -5.521  -0.142  11.494  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -4.174   0.345  12.505  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -5.272  -0.208  14.492  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -6.864   0.106  13.833  1.00  0.00           H  
ATOM    962  N   ILE A  63      -4.883   3.124  10.488  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -3.940   3.976   9.784  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.284   4.936  10.779  1.00  0.00           C  
ATOM    965  O   ILE A  63      -3.931   5.852  11.283  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.628   4.681   8.613  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.691   5.700   7.959  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.948   5.317   9.053  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -3.103   5.149   6.659  1.00  0.00           C  
ATOM    970  H   ILE A  63      -5.700   2.876   9.968  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.168   3.332   9.363  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.868   3.933   7.857  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -4.236   6.621   7.755  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -2.886   5.953   8.649  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -6.442   5.764   8.190  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.593   4.552   9.486  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -5.750   6.088   9.798  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -3.498   4.150   6.476  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -3.373   5.804   5.832  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -2.017   5.100   6.744  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.006   4.691  11.032  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.254   5.522  11.958  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.108   4.704  12.553  1.00  0.00           C  
ATOM    984  O   ASP A  64       0.886   5.264  13.013  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.140   6.004  13.108  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -1.391   6.366  14.392  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -0.868   5.427  15.027  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -1.360   7.576  14.709  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.487   3.944  10.617  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -0.901   6.364  11.363  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -2.702   6.876  12.774  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -2.868   5.225  13.338  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.284   3.390  12.528  1.00  0.00           N  
ATOM    994  CA  THR A  65       0.724   2.490  13.061  1.00  0.00           C  
ATOM    995  C   THR A  65       0.901   1.282  12.138  1.00  0.00           C  
ATOM    996  O   THR A  65       2.024   0.927  11.783  1.00  0.00           O  
ATOM    997  CB  THR A  65       0.314   2.111  14.485  1.00  0.00           C  
ATOM    998  OG1 THR A  65       1.013   3.040  15.307  1.00  0.00           O  
ATOM    999  CG2 THR A  65       0.866   0.749  14.910  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.096   2.943  12.152  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.677   3.017  13.085  1.00  0.00           H  
ATOM   1002  HB  THR A  65      -0.769   2.145  14.600  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       0.687   3.968  15.128  1.00  0.00           H  
ATOM   1004 HG21 THR A  65       1.221   0.806  15.939  1.00  0.00           H  
ATOM   1005 HG22 THR A  65       0.078  -0.001  14.839  1.00  0.00           H  
ATOM   1006 HG23 THR A  65       1.692   0.470  14.255  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.224   0.685  11.774  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.207  -0.475  10.899  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.433  -1.654  11.634  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.656  -1.763  11.693  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.473  -0.135   9.572  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.564  -1.273   8.553  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.817  -0.731   7.145  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.621  -2.298   8.971  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -1.134   0.981  12.067  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.243  -0.729  10.673  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.063   0.695   9.113  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.483   0.218   9.785  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.394  -1.790   8.532  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       1.867  -0.865   6.887  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       0.195  -1.270   6.431  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       0.567   0.331   7.115  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.331  -1.831   9.653  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       1.136  -3.138   9.470  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.148  -2.656   8.086  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.446  -2.529  12.192  1.00  0.00           N  
ATOM   1027  CA  PRO A  67       0.020  -3.695  12.922  1.00  0.00           C  
ATOM   1028  C   PRO A  67       0.537  -4.771  11.963  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -0.011  -5.871  11.906  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -1.177  -4.154  13.739  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -2.393  -3.514  13.089  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -1.902  -2.432  12.143  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       0.796  -3.453  13.504  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -1.258  -5.241  13.737  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -1.081  -3.843  14.779  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -2.973  -4.262  12.546  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -3.052  -3.090  13.847  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.276  -2.590  11.132  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.244  -1.445  12.459  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.585  -4.415  11.235  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       2.181  -5.336  10.282  1.00  0.00           C  
ATOM   1042  C   TYR A  68       2.244  -6.753  10.855  1.00  0.00           C  
ATOM   1043  O   TYR A  68       2.213  -6.938  12.071  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.606  -4.832  10.043  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       4.357  -4.461  11.323  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       5.096  -5.417  11.991  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       4.297  -3.172  11.810  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       5.804  -5.068  13.195  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       5.004  -2.822  13.014  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       5.723  -3.788  13.648  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       6.391  -3.459  14.786  1.00  0.00           O  
ATOM   1052  H   TYR A  68       2.024  -3.519  11.288  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.561  -5.342   9.386  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       4.169  -5.601   9.513  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.567  -3.959   9.391  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       5.144  -6.436  11.606  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       3.714  -2.417  11.282  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       6.391  -5.813  13.732  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       4.965  -1.808  13.410  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       5.752  -3.103  15.467  1.00  0.00           H  
ATOM   1061  N   LYS A  69       2.331  -7.719   9.952  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       2.400  -9.114  10.352  1.00  0.00           C  
ATOM   1063  C   LYS A  69       3.857  -9.493  10.622  1.00  0.00           C  
ATOM   1064  O   LYS A  69       4.751  -9.111   9.869  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       1.716 -10.004   9.312  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       0.913 -11.119   9.987  1.00  0.00           C  
ATOM   1067  CD  LYS A  69       0.541 -12.212   8.982  1.00  0.00           C  
ATOM   1068  CE  LYS A  69       0.376 -13.563   9.679  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      -1.057 -13.917   9.792  1.00  0.00           N  
ATOM   1070  H   LYS A  69       2.356  -7.561   8.965  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       1.839  -9.215  11.281  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69       1.055  -9.400   8.690  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       2.465 -10.440   8.652  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       1.496 -11.550  10.800  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       0.008 -10.703  10.429  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      -0.385 -11.944   8.474  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69       1.314 -12.284   8.217  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69       0.904 -14.335   9.119  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69       0.826 -13.525  10.671  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -1.523 -13.696   8.935  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      -1.145 -14.895   9.977  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      -1.470 -13.397  10.540  1.00  0.00           H  
ATOM   1083  N   ASN A  70       4.051 -10.239  11.699  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       5.385 -10.673  12.079  1.00  0.00           C  
ATOM   1085  C   ASN A  70       5.871 -11.735  11.090  1.00  0.00           C  
ATOM   1086  O   ASN A  70       5.477 -12.897  11.177  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       5.386 -11.295  13.476  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       6.807 -11.385  14.035  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       7.638 -10.513  13.836  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       7.041 -12.486  14.745  1.00  0.00           N  
ATOM   1091  H   ASN A  70       3.319 -10.546  12.307  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       5.997  -9.772  12.057  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       4.766 -10.696  14.145  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       4.943 -12.289  13.437  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       6.315 -13.162  14.870  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       7.942 -12.637  15.152  1.00  0.00           H  
ATOM   1097  N   GLY A  71       6.720 -11.298  10.171  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       7.264 -12.196   9.168  1.00  0.00           C  
ATOM   1099  C   GLY A  71       6.823 -11.780   7.762  1.00  0.00           C  
ATOM   1100  O   GLY A  71       5.952 -12.414   7.169  1.00  0.00           O  
ATOM   1101  H   GLY A  71       7.036 -10.351  10.107  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       8.353 -12.196   9.225  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       6.935 -13.215   9.369  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -2.926   5.996  -1.986  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.116  -5.899  -0.102  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       4.179  21.016   6.454  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.875  20.436   6.725  1.00  0.00           C  
ATOM      3  C   MET A   1       3.012  19.057   7.374  1.00  0.00           C  
ATOM      4  O   MET A   1       4.025  18.381   7.196  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.090  20.310   5.418  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.747  19.294   4.480  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.301  19.649   2.788  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.729  18.094   2.023  1.00  0.00           C  
ATOM      9  H   MET A   1       4.795  21.057   7.240  1.00  0.00           H  
ATOM     10  HA  MET A   1       2.387  21.123   7.415  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.066  20.004   5.632  1.00  0.00           H  
ATOM     12  HB3 MET A   1       2.036  21.282   4.926  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.830  19.328   4.594  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.431  18.285   4.745  1.00  0.00           H  
ATOM     15  HE1 MET A   1       1.852  17.680   1.525  1.00  0.00           H  
ATOM     16  HE2 MET A   1       3.520  18.255   1.290  1.00  0.00           H  
ATOM     17  HE3 MET A   1       3.077  17.397   2.786  1.00  0.00           H  
ATOM     18  N   SER A   2       1.978  18.680   8.111  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.970  17.394   8.787  1.00  0.00           C  
ATOM     20  C   SER A   2       1.538  16.295   7.814  1.00  0.00           C  
ATOM     21  O   SER A   2       0.550  16.447   7.098  1.00  0.00           O  
ATOM     22  CB  SER A   2       1.045  17.418  10.005  1.00  0.00           C  
ATOM     23  OG  SER A   2       1.757  17.680  11.212  1.00  0.00           O  
ATOM     24  H   SER A   2       1.158  19.235   8.250  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.997  17.233   9.115  1.00  0.00           H  
ATOM     26  HB2 SER A   2       0.278  18.179   9.863  1.00  0.00           H  
ATOM     27  HB3 SER A   2       0.531  16.460  10.089  1.00  0.00           H  
ATOM     28  HG  SER A   2       1.254  17.311  11.993  1.00  0.00           H  
ATOM     29  N   THR A   3       2.300  15.211   7.820  1.00  0.00           N  
ATOM     30  CA  THR A   3       2.010  14.087   6.948  1.00  0.00           C  
ATOM     31  C   THR A   3       1.923  12.791   7.757  1.00  0.00           C  
ATOM     32  O   THR A   3       2.727  12.565   8.661  1.00  0.00           O  
ATOM     33  CB  THR A   3       3.078  14.049   5.853  1.00  0.00           C  
ATOM     34  OG1 THR A   3       4.302  13.896   6.567  1.00  0.00           O  
ATOM     35  CG2 THR A   3       3.229  15.391   5.136  1.00  0.00           C  
ATOM     36  H   THR A   3       3.103  15.095   8.406  1.00  0.00           H  
ATOM     37  HA  THR A   3       1.031  14.247   6.496  1.00  0.00           H  
ATOM     38  HB  THR A   3       2.878  13.247   5.141  1.00  0.00           H  
ATOM     39  HG1 THR A   3       4.496  14.725   7.092  1.00  0.00           H  
ATOM     40 HG21 THR A   3       4.163  15.864   5.442  1.00  0.00           H  
ATOM     41 HG22 THR A   3       3.241  15.229   4.058  1.00  0.00           H  
ATOM     42 HG23 THR A   3       2.393  16.039   5.397  1.00  0.00           H  
ATOM     43  N   LYS A   4       0.942  11.974   7.404  1.00  0.00           N  
ATOM     44  CA  LYS A   4       0.740  10.708   8.087  1.00  0.00           C  
ATOM     45  C   LYS A   4       0.274   9.657   7.076  1.00  0.00           C  
ATOM     46  O   LYS A   4      -0.880   9.668   6.652  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -0.210  10.884   9.272  1.00  0.00           C  
ATOM     48  CG  LYS A   4       0.420  10.356  10.563  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -0.630   9.688  11.453  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -0.791  10.444  12.773  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -2.222  10.558  13.133  1.00  0.00           N  
ATOM     52  H   LYS A   4       0.293  12.166   6.667  1.00  0.00           H  
ATOM     53  HA  LYS A   4       1.704  10.397   8.489  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -0.460  11.938   9.391  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -1.143  10.355   9.077  1.00  0.00           H  
ATOM     56  HG2 LYS A   4       1.206   9.641  10.322  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       0.891  11.177  11.104  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -1.586   9.653  10.930  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -0.339   8.657  11.653  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -0.251   9.925  13.565  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -0.352  11.439  12.686  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -2.607   9.644  13.266  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -2.312  11.083  13.980  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -2.715  11.024  12.399  1.00  0.00           H  
ATOM     65  N   LEU A   5       1.197   8.776   6.720  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.896   7.721   5.767  1.00  0.00           C  
ATOM     67  C   LEU A   5       2.058   6.726   5.729  1.00  0.00           C  
ATOM     68  O   LEU A   5       3.198   7.087   6.016  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.550   8.315   4.400  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.680   9.060   3.688  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.195   9.660   2.366  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       2.302  10.118   4.602  1.00  0.00           C  
ATOM     73  H   LEU A   5       2.134   8.775   7.068  1.00  0.00           H  
ATOM     74  HA  LEU A   5       0.008   7.200   6.126  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.208   7.510   3.751  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.288   9.002   4.526  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.465   8.343   3.448  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.109   9.587   2.311  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.492  10.707   2.311  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.638   9.112   1.535  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       2.881   9.627   5.384  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       2.956  10.765   4.018  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.511  10.717   5.056  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.729   5.493   5.372  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.731   4.445   5.292  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.357   3.407   4.232  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.506   2.551   4.470  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.747   3.771   6.666  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.625   2.520   6.735  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       3.091   1.285   6.425  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       4.949   2.626   7.107  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       3.917   0.107   6.491  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       5.775   1.448   7.173  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       5.218   0.247   6.861  1.00  0.00           C  
ATOM     95  OH  TYR A   6       5.997  -0.866   6.924  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.799   5.208   5.140  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.680   4.907   5.017  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       3.097   4.490   7.407  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.727   3.503   6.939  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       2.044   1.202   6.131  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       5.370   3.600   7.352  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       3.508  -0.874   6.249  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       6.823   1.517   7.465  1.00  0.00           H  
ATOM    104  HH  TYR A   6       6.776  -0.705   7.531  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.009   3.517   3.085  1.00  0.00           N  
ATOM    106  CA  GLY A   7       2.754   2.600   1.988  1.00  0.00           C  
ATOM    107  C   GLY A   7       1.747   3.191   0.999  1.00  0.00           C  
ATOM    108  O   GLY A   7       0.748   2.554   0.670  1.00  0.00           O  
ATOM    109  H   GLY A   7       3.699   4.217   2.899  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       3.688   2.376   1.471  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       2.374   1.656   2.379  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.045   4.403   0.555  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.178   5.087  -0.389  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.734   4.915  -1.803  1.00  0.00           C  
ATOM    115  O   ASP A   8       2.944   4.789  -1.989  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.110   6.586  -0.088  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.288   7.202  -0.180  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -1.071   6.707  -1.020  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.542   8.153   0.589  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.860   4.914   0.828  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.199   4.624  -0.266  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.500   6.757   0.916  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.769   7.111  -0.779  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.824   4.915  -2.767  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.209   4.760  -4.159  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.227   6.132  -4.835  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.262   6.567  -5.338  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.275   3.766  -4.853  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.655   3.591  -6.325  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.269   2.420  -4.124  1.00  0.00           C  
ATOM    131  H   VAL A   9      -0.158   5.018  -2.609  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.216   4.346  -4.179  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.736   4.172  -4.814  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       0.788   4.570  -6.784  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       1.585   3.028  -6.394  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -0.137   3.050  -6.842  1.00  0.00           H  
ATOM    137 HG21 VAL A   9      -0.253   2.524  -3.173  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      -0.240   1.677  -4.738  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.296   2.100  -3.943  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.069   6.778  -4.825  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -0.060   8.092  -5.429  1.00  0.00           C  
ATOM    142  C   ASN A  10      -0.101   9.155  -4.329  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.598  10.259  -4.544  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.354   8.201  -6.240  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.496   7.451  -5.551  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.487   7.217  -4.353  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.477   7.089  -6.371  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.767   6.417  -4.413  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.810   8.197  -6.077  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.624   9.250  -6.361  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.197   7.794  -7.238  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.423   7.312  -7.345  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.269   6.592  -6.016  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.428   8.782  -3.172  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.458   9.689  -2.037  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.937  10.280  -1.824  1.00  0.00           C  
ATOM    157  O   ASP A  11      -1.082  11.485  -1.629  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.429  10.846  -2.282  1.00  0.00           C  
ATOM    159  CG  ASP A  11       2.140  11.369  -1.032  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       1.909  10.774   0.043  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       2.899  12.351  -1.180  1.00  0.00           O  
ATOM    162  H   ASP A  11       0.831   7.882  -3.005  1.00  0.00           H  
ATOM    163  HA  ASP A  11       0.788   9.082  -1.194  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       2.181  10.524  -3.002  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       0.881  11.670  -2.741  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.929   9.402  -1.869  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.308   9.821  -1.684  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.760   9.459  -0.268  1.00  0.00           C  
ATOM    169  O   ASP A  12      -4.376  10.274   0.418  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.236   9.114  -2.672  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.687   8.968  -2.206  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -6.470   9.900  -2.491  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.979   7.928  -1.577  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.803   8.424  -2.029  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.306  10.898  -1.859  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.226   9.662  -3.615  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.835   8.121  -2.878  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.437   8.237   0.128  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.803   7.758   1.450  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.981   6.525   1.833  1.00  0.00           C  
ATOM    181  O   GLY A  13      -2.360   6.493   2.894  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.936   7.581  -0.436  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.643   8.548   2.184  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.865   7.513   1.471  1.00  0.00           H  
ATOM    185  N   LYS A  14      -3.004   5.541   0.947  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -2.269   4.308   1.179  1.00  0.00           C  
ATOM    187  C   LYS A  14      -2.353   3.428  -0.070  1.00  0.00           C  
ATOM    188  O   LYS A  14      -3.113   3.721  -0.991  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.766   3.620   2.451  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -4.258   3.879   2.670  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -5.072   3.461   1.444  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -6.555   3.787   1.634  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.882   5.090   1.014  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.512   5.574   0.086  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -1.226   4.576   1.343  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -2.586   2.546   2.383  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -2.200   3.982   3.310  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.602   3.329   3.545  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -4.420   4.938   2.875  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.694   3.972   0.559  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -4.951   2.392   1.270  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -7.165   3.001   1.188  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.795   3.812   2.696  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -6.093   5.420   0.496  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -7.663   4.980   0.398  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -7.112   5.751   1.729  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.561   2.365  -0.060  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.535   1.440  -1.179  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.554   0.324  -0.936  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.369  -0.509  -0.050  1.00  0.00           O  
ATOM    211  CB  VAL A  15      -0.114   0.915  -1.392  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.365   0.120  -0.175  1.00  0.00           C  
ATOM    213  CG2 VAL A  15      -0.026   0.071  -2.666  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.946   2.134   0.694  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.828   1.994  -2.071  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.546   1.774  -1.513  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       0.366  -0.942  -0.413  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       1.376   0.435   0.089  1.00  0.00           H  
ATOM    219 HG13 VAL A  15      -0.304   0.305   0.665  1.00  0.00           H  
ATOM    220 HG21 VAL A  15      -0.836   0.349  -3.342  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       0.931   0.252  -3.155  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.111  -0.984  -2.410  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.608   0.344  -1.740  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.656  -0.655  -1.623  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.338  -0.833  -2.982  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.886  -0.282  -3.984  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.720  -0.221  -0.614  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -6.352   1.113  -1.020  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -7.522   1.200  -1.353  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.512   2.144  -0.973  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.751   1.025  -2.458  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -4.152  -1.561  -1.288  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.494  -0.987  -0.543  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -5.272  -0.130   0.376  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -4.563   2.004  -0.690  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.831   3.058  -1.221  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.415  -1.604  -2.971  1.00  0.00           N  
ATOM    238  CA  SER A  17      -7.164  -1.862  -4.189  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.376  -0.557  -4.959  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.545  -0.570  -6.176  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.510  -2.520  -3.880  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.405  -2.451  -4.986  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.776  -2.049  -2.151  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.548  -2.551  -4.766  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.349  -3.564  -3.608  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.962  -2.032  -3.016  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.226  -3.206  -5.619  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.360   0.540  -4.216  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.548   1.852  -4.813  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.343   2.223  -5.678  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.501   2.734  -6.784  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.819   2.850  -3.685  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -9.039   2.398  -3.105  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -8.150   4.249  -4.210  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.222   0.543  -3.225  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.414   1.807  -5.474  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.982   2.884  -2.988  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -9.740   2.309  -3.812  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -7.226   4.788  -4.418  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -8.736   4.164  -5.124  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -8.725   4.791  -3.459  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.163   1.950  -5.139  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.930   2.248  -5.847  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.499   1.021  -6.652  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.327   0.878  -6.995  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.803   2.592  -4.872  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.990   3.902  -4.103  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.924   4.646  -4.470  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.193   4.129  -3.167  1.00  0.00           O  
ATOM    270  H   ASP A  19      -5.042   1.534  -4.237  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.164   3.103  -6.483  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.703   1.778  -4.153  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.866   2.644  -5.426  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.472   0.165  -6.933  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.208  -1.046  -7.691  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.751  -0.669  -9.102  1.00  0.00           C  
ATOM    277  O   ALA A  20      -2.889  -1.331  -9.676  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.459  -1.926  -7.699  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.423   0.288  -6.651  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.404  -1.583  -7.189  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -5.668  -2.271  -6.686  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -6.308  -1.349  -8.068  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.295  -2.785  -8.349  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.351   0.393  -9.620  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.016   0.866 -10.952  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.495   0.921 -11.102  1.00  0.00           C  
ATOM    287  O   VAL A  21      -1.927   0.253 -11.965  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.693   2.213 -11.215  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.189   2.835 -12.519  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.216   2.069 -11.230  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.051   0.927  -9.145  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.412   0.144 -11.666  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.428   2.886 -10.399  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -3.781   3.825 -12.315  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.410   2.202 -12.946  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -5.015   2.921 -13.224  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.575   2.108 -12.258  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.494   1.114 -10.785  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.663   2.880 -10.656  1.00  0.00           H  
ATOM    300  N   ALA A  22      -1.877   1.725 -10.248  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.432   1.877 -10.275  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.223   0.551  -9.882  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.030   0.007 -10.633  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.023   3.026  -9.352  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.346   2.266  -9.551  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.143   2.126 -11.296  1.00  0.00           H  
ATOM    307  HB1 ALA A  22      -0.889   3.362  -8.783  1.00  0.00           H  
ATOM    308  HB2 ALA A  22       0.753   2.683  -8.666  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.362   3.853  -9.949  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.149   0.071  -8.705  1.00  0.00           N  
ATOM    311  CA  LEU A  23       0.391  -1.181  -8.203  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.478  -2.191  -9.349  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.555  -2.702  -9.651  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.424  -1.676  -7.008  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.499  -3.195  -6.829  1.00  0.00           C  
ATOM    316  CD1 LEU A  23       0.384  -3.654  -5.667  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.947  -3.658  -6.666  1.00  0.00           C  
ATOM    318  H   LEU A  23      -0.807   0.519  -8.100  1.00  0.00           H  
ATOM    319  HA  LEU A  23       1.401  -0.980  -7.844  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -0.002  -1.244  -6.101  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.440  -1.292  -7.102  1.00  0.00           H  
ATOM    322  HG  LEU A  23      -0.111  -3.665  -7.733  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -0.229  -4.166  -4.926  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       1.150  -4.334  -6.039  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       0.861  -2.787  -5.208  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -1.964  -4.712  -6.389  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -2.431  -3.070  -5.886  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -2.481  -3.521  -7.607  1.00  0.00           H  
ATOM    329  N   LYS A  24      -0.671  -2.447  -9.958  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -0.738  -3.387 -11.065  1.00  0.00           C  
ATOM    331  C   LYS A  24       0.392  -3.087 -12.051  1.00  0.00           C  
ATOM    332  O   LYS A  24       1.065  -4.001 -12.525  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.130  -3.367 -11.700  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.460  -4.718 -12.338  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.756  -5.294 -11.763  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -4.818  -5.449 -12.853  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -6.168  -5.189 -12.304  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.543  -2.027  -9.707  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -0.584  -4.385 -10.655  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -2.876  -3.126 -10.943  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.179  -2.582 -12.455  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.558  -4.600 -13.417  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -1.640  -5.415 -12.167  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -3.555  -6.262 -11.305  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -4.131  -4.640 -10.976  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -4.612  -4.759 -13.671  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -4.776  -6.456 -13.269  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -6.548  -4.368 -12.730  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -6.762  -5.970 -12.495  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -6.103  -5.052 -11.315  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.565  -1.804 -12.332  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.603  -1.373 -13.254  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.986  -1.591 -12.636  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.965  -1.792 -13.353  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.440   0.105 -13.615  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.574   0.271 -14.865  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.441   1.402 -14.684  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -1.526   1.274 -15.680  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -2.366   2.265 -16.010  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -2.247   3.465 -15.424  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -3.322   2.058 -16.924  1.00  0.00           N  
ATOM    362  H   ARG A  25       0.013  -1.067 -11.942  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.466  -1.996 -14.138  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.986   0.639 -12.780  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.419   0.551 -13.785  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.208   0.481 -15.726  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.050  -0.661 -15.075  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -0.855   1.372 -13.675  1.00  0.00           H  
ATOM    369  HD3 ARG A  25       0.054   2.367 -14.795  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -1.642   0.391 -16.135  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -1.534   3.620 -14.741  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -2.873   4.206 -15.671  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -3.410   1.162 -17.362  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -3.947   2.798 -17.171  1.00  0.00           H  
ATOM    375  N   TYR A  26       3.022  -1.542 -11.312  1.00  0.00           N  
ATOM    376  CA  TYR A  26       4.269  -1.731 -10.590  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.606  -3.217 -10.458  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.768  -3.605 -10.560  1.00  0.00           O  
ATOM    379  CB  TYR A  26       4.040  -1.146  -9.195  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.290  -1.134  -8.313  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.857  -2.323  -7.905  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.850   0.067  -7.926  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       7.034  -2.312  -7.074  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       7.027   0.079  -7.096  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.560  -1.112  -6.711  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.672  -1.101  -5.927  1.00  0.00           O  
ATOM    387  H   TYR A  26       2.221  -1.377 -10.737  1.00  0.00           H  
ATOM    388  HA  TYR A  26       5.060  -1.234 -11.151  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.670  -0.125  -9.296  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.260  -1.718  -8.694  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.415  -3.272  -8.211  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       5.402   1.006  -8.248  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       7.493  -3.244  -6.745  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.479   1.019  -6.783  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.699  -1.926  -5.362  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.568  -4.009 -10.233  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.738  -5.444 -10.085  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.914  -6.077 -11.467  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.682  -7.024 -11.627  1.00  0.00           O  
ATOM    400  CB  VAL A  27       2.564  -6.034  -9.301  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       1.478  -6.550 -10.249  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       3.035  -7.139  -8.355  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.625  -3.685 -10.151  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.647  -5.609  -9.506  1.00  0.00           H  
ATOM    405  HB  VAL A  27       2.130  -5.237  -8.698  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       0.652  -6.957  -9.666  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       1.116  -5.729 -10.868  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       1.892  -7.330 -10.886  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       2.794  -6.863  -7.328  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       2.535  -8.072  -8.608  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       4.114  -7.265  -8.453  1.00  0.00           H  
ATOM    412  N   LEU A  28       3.189  -5.528 -12.430  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.254  -6.027 -13.794  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.556  -5.552 -14.444  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.207  -6.309 -15.161  1.00  0.00           O  
ATOM    416  CB  LEU A  28       1.997  -5.629 -14.570  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.701  -6.447 -15.830  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.278  -6.191 -16.327  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       2.745  -6.179 -16.916  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.567  -4.757 -12.292  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.271  -7.115 -13.742  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.141  -5.707 -13.901  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       2.087  -4.581 -14.855  1.00  0.00           H  
ATOM    424  HG  LEU A  28       1.767  -7.505 -15.574  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      -0.416  -6.837 -15.789  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       0.013  -5.148 -16.151  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       0.221  -6.405 -17.394  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       3.284  -7.099 -17.137  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       2.247  -5.823 -17.818  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       3.447  -5.422 -16.566  1.00  0.00           H  
ATOM    431  N   ARG A  29       4.895  -4.300 -14.169  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.106  -3.716 -14.718  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.656  -2.647 -13.771  1.00  0.00           C  
ATOM    434  O   ARG A  29       6.185  -2.511 -12.643  1.00  0.00           O  
ATOM    435  CB  ARG A  29       5.842  -3.088 -16.088  1.00  0.00           C  
ATOM    436  CG  ARG A  29       5.001  -1.817 -15.956  1.00  0.00           C  
ATOM    437  CD  ARG A  29       3.510  -2.155 -15.868  1.00  0.00           C  
ATOM    438  NE  ARG A  29       2.927  -2.229 -17.226  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       2.817  -1.181 -18.055  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       3.250   0.027 -17.668  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       2.275  -1.342 -19.269  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.360  -3.692 -13.583  1.00  0.00           H  
ATOM    443  HA  ARG A  29       6.801  -4.551 -14.812  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       6.791  -2.852 -16.572  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       5.328  -3.805 -16.728  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       5.305  -1.266 -15.067  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       5.180  -1.167 -16.812  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       3.374  -3.105 -15.352  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       2.991  -1.397 -15.281  1.00  0.00           H  
ATOM    450  HE  ARG A  29       2.594  -3.116 -17.545  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       3.655   0.147 -16.762  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       3.168   0.809 -18.287  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       1.951  -2.243 -19.557  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       2.192  -0.560 -19.887  1.00  0.00           H  
ATOM    455  N   SER A  30       7.644  -1.915 -14.266  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.262  -0.862 -13.479  1.00  0.00           C  
ATOM    457  C   SER A  30       8.367   0.419 -14.309  1.00  0.00           C  
ATOM    458  O   SER A  30       9.460   0.944 -14.512  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.645  -1.286 -12.982  1.00  0.00           C  
ATOM    460  OG  SER A  30      10.498  -1.684 -14.051  1.00  0.00           O  
ATOM    461  H   SER A  30       8.020  -2.032 -15.186  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.599  -0.713 -12.627  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.104  -0.460 -12.439  1.00  0.00           H  
ATOM    464  HB3 SER A  30       9.539  -2.111 -12.277  1.00  0.00           H  
ATOM    465  HG  SER A  30      11.455  -1.546 -13.795  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.214   0.886 -14.766  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.162   2.095 -15.570  1.00  0.00           C  
ATOM    468  C   GLY A  31       6.723   3.295 -14.727  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.428   4.299 -14.656  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.328   0.453 -14.597  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.143   2.291 -16.003  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       6.469   1.956 -16.399  1.00  0.00           H  
ATOM    473  N   ILE A  32       5.559   3.149 -14.110  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.018   4.208 -13.274  1.00  0.00           C  
ATOM    475  C   ILE A  32       5.997   4.506 -12.137  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.041   3.865 -12.029  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.611   3.846 -12.795  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.618   2.523 -12.026  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       2.622   3.824 -13.963  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       3.684   2.766 -10.517  1.00  0.00           C  
ATOM    481  H   ILE A  32       4.992   2.328 -14.172  1.00  0.00           H  
ATOM    482  HA  ILE A  32       4.927   5.099 -13.895  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.276   4.619 -12.103  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       2.721   1.953 -12.267  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       4.471   1.920 -12.338  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       1.954   2.969 -13.857  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       2.038   4.744 -13.960  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       3.170   3.744 -14.901  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       4.643   3.217 -10.263  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       2.877   3.437 -10.222  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       3.577   1.818  -9.991  1.00  0.00           H  
ATOM    492  N   SER A  33       5.626   5.480 -11.319  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.458   5.871 -10.195  1.00  0.00           C  
ATOM    494  C   SER A  33       5.592   6.087  -8.952  1.00  0.00           C  
ATOM    495  O   SER A  33       4.686   6.920  -8.960  1.00  0.00           O  
ATOM    496  CB  SER A  33       7.253   7.138 -10.513  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.520   6.841 -11.095  1.00  0.00           O  
ATOM    498  H   SER A  33       4.774   5.997 -11.415  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.146   5.040 -10.042  1.00  0.00           H  
ATOM    500  HB2 SER A  33       6.680   7.766 -11.195  1.00  0.00           H  
ATOM    501  HB3 SER A  33       7.401   7.713  -9.599  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.410   6.171 -11.830  1.00  0.00           H  
ATOM    503  N   ILE A  34       5.899   5.322  -7.915  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.160   5.420  -6.668  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.146   5.562  -5.506  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.349   5.381  -5.682  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.203   4.235  -6.519  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       4.951   2.975  -6.080  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.407   4.010  -7.807  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       3.992   1.954  -5.467  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.638   4.647  -7.917  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.552   6.322  -6.718  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.484   4.474  -5.735  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.461   2.534  -6.937  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       5.720   3.240  -5.354  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       4.028   4.259  -8.667  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       3.103   2.964  -7.868  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       2.521   4.645  -7.802  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       3.525   1.371  -6.262  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       4.545   1.287  -4.806  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       3.223   2.474  -4.897  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.598   5.888  -4.345  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.413   6.057  -3.154  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.947   4.695  -2.707  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.642   4.235  -1.608  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.592   6.644  -2.004  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.639   7.729  -2.507  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       4.946   8.910  -2.511  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.467   7.265  -2.930  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.618   6.034  -4.210  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.209   6.742  -3.447  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       5.023   5.851  -1.518  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.261   7.063  -1.251  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.277   6.284  -2.900  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       2.775   7.897  -3.279  1.00  0.00           H  
ATOM    536  N   THR A  36       7.734   4.088  -3.583  1.00  0.00           N  
ATOM    537  CA  THR A  36       8.314   2.788  -3.294  1.00  0.00           C  
ATOM    538  C   THR A  36       9.152   2.850  -2.016  1.00  0.00           C  
ATOM    539  O   THR A  36       9.351   1.835  -1.349  1.00  0.00           O  
ATOM    540  CB  THR A  36       9.108   2.340  -4.522  1.00  0.00           C  
ATOM    541  OG1 THR A  36      10.021   1.371  -4.010  1.00  0.00           O  
ATOM    542  CG2 THR A  36      10.009   3.447  -5.072  1.00  0.00           C  
ATOM    543  H   THR A  36       7.978   4.470  -4.476  1.00  0.00           H  
ATOM    544  HA  THR A  36       7.502   2.084  -3.109  1.00  0.00           H  
ATOM    545  HB  THR A  36       8.445   1.956  -5.296  1.00  0.00           H  
ATOM    546  HG1 THR A  36      10.740   1.824  -3.483  1.00  0.00           H  
ATOM    547 HG21 THR A  36      10.323   4.099  -4.256  1.00  0.00           H  
ATOM    548 HG22 THR A  36      10.888   3.002  -5.539  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.459   4.028  -5.812  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.624   4.051  -1.714  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.437   4.260  -0.527  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.906   3.385   0.610  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.568   2.439   1.032  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.379   5.718  -0.069  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.602   6.561  -0.438  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.113   6.358  -1.560  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      11.997   7.389   0.411  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.458   4.871  -2.262  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.449   3.988  -0.824  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.493   6.183  -0.500  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.255   5.738   1.014  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.714   3.733   1.074  1.00  0.00           N  
ATOM    563  CA  ASN A  38       8.086   2.991   2.155  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.795   2.349   1.643  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.702   2.715   2.075  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.725   3.915   3.319  1.00  0.00           C  
ATOM    567  CG  ASN A  38       6.768   3.223   4.292  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.107   2.259   4.957  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       5.555   3.768   4.336  1.00  0.00           N  
ATOM    570  H   ASN A  38       8.181   4.504   0.726  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.826   2.252   2.462  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       8.632   4.212   3.847  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       7.266   4.826   2.937  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.342   4.560   3.764  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       4.857   3.387   4.942  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.964   1.402   0.732  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.825   0.705   0.158  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.899  -0.777   0.531  1.00  0.00           C  
ATOM    579  O   ALA A  39       5.069  -1.270   1.293  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.802   0.925  -1.356  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.856   1.111   0.387  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.921   1.135   0.588  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       4.877   0.523  -1.768  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       5.861   1.992  -1.569  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       6.653   0.417  -1.810  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.900  -1.445  -0.024  1.00  0.00           N  
ATOM    587  CA  ASP A  40       7.093  -2.860   0.241  1.00  0.00           C  
ATOM    588  C   ASP A  40       7.302  -3.070   1.742  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.825  -2.193   2.428  1.00  0.00           O  
ATOM    590  CB  ASP A  40       8.327  -3.394  -0.488  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.456  -4.919  -0.510  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.475  -5.578  -0.102  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.533  -5.390  -0.933  1.00  0.00           O  
ATOM    594  H   ASP A  40       7.570  -1.036  -0.643  1.00  0.00           H  
ATOM    595  HA  ASP A  40       6.188  -3.346  -0.125  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       8.308  -3.031  -1.515  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       9.216  -2.975  -0.018  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.882  -4.237   2.209  1.00  0.00           N  
ATOM    599  CA  LEU A  41       7.018  -4.573   3.615  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.221  -6.083   3.757  1.00  0.00           C  
ATOM    601  O   LEU A  41       8.094  -6.527   4.502  1.00  0.00           O  
ATOM    602  CB  LEU A  41       5.827  -4.036   4.411  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.144  -2.791   3.840  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       3.715  -2.657   4.368  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       5.976  -1.536   4.113  1.00  0.00           C  
ATOM    606  H   LEU A  41       6.457  -4.944   1.644  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.908  -4.067   3.988  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.082  -4.828   4.493  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       6.163  -3.809   5.423  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.078  -2.903   2.758  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       3.687  -2.949   5.419  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       3.386  -1.622   4.270  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       3.053  -3.305   3.794  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       6.155  -1.007   3.177  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       5.437  -0.885   4.802  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       6.930  -1.822   4.556  1.00  0.00           H  
ATOM    617  N   ASN A  42       6.401  -6.829   3.032  1.00  0.00           N  
ATOM    618  CA  ASN A  42       6.481  -8.279   3.068  1.00  0.00           C  
ATOM    619  C   ASN A  42       7.542  -8.753   2.072  1.00  0.00           C  
ATOM    620  O   ASN A  42       7.726  -9.954   1.881  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.146  -8.914   2.675  1.00  0.00           C  
ATOM    622  CG  ASN A  42       3.978  -8.213   3.373  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       3.693  -7.049   3.143  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       3.323  -8.983   4.237  1.00  0.00           N  
ATOM    625  H   ASN A  42       5.694  -6.459   2.430  1.00  0.00           H  
ATOM    626  HA  ASN A  42       6.737  -8.526   4.099  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.015  -8.857   1.595  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.149  -9.972   2.940  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       3.609  -9.930   4.379  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       2.543  -8.614   4.743  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.209  -7.784   1.463  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.245  -8.086   0.491  1.00  0.00           C  
ATOM    633  C   GLU A  43       8.620  -8.545  -0.828  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.158  -9.420  -1.504  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.215  -9.139   1.032  1.00  0.00           C  
ATOM    636  CG  GLU A  43      11.623  -8.562   1.181  1.00  0.00           C  
ATOM    637  CD  GLU A  43      12.600  -9.624   1.691  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.034 -10.445   0.855  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      12.891  -9.589   2.907  1.00  0.00           O  
ATOM    640  H   GLU A  43       8.052  -6.810   1.623  1.00  0.00           H  
ATOM    641  HA  GLU A  43       9.783  -7.151   0.340  1.00  0.00           H  
ATOM    642  HB2 GLU A  43       9.862  -9.501   1.998  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      10.239  -9.997   0.361  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      11.967  -8.179   0.220  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      11.604  -7.718   1.872  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.491  -7.933  -1.154  1.00  0.00           N  
ATOM    647  CA  ASP A  44       6.785  -8.267  -2.380  1.00  0.00           C  
ATOM    648  C   ASP A  44       6.781  -7.052  -3.309  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.835  -7.198  -4.529  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.331  -8.646  -2.092  1.00  0.00           C  
ATOM    651  CG  ASP A  44       4.466  -7.515  -1.532  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       4.487  -7.344  -0.294  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       3.804  -6.847  -2.355  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.059  -7.221  -0.598  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.328  -9.112  -2.801  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       4.876  -9.008  -3.015  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.320  -9.475  -1.385  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.719  -5.878  -2.696  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.708  -4.638  -3.453  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.743  -3.625  -2.833  1.00  0.00           C  
ATOM    661  O   GLY A  45       6.168  -2.587  -2.328  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.675  -5.768  -1.703  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.712  -4.218  -3.484  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.415  -4.840  -4.484  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.464  -3.962  -2.890  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.436  -3.095  -2.340  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.303  -3.930  -1.739  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.334  -4.262  -0.555  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.861  -2.170  -3.415  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.823  -1.019  -3.718  1.00  0.00           C  
ATOM    671  CD  ARG A  46       4.384  -1.132  -5.138  1.00  0.00           C  
ATOM    672  NE  ARG A  46       4.713  -2.543  -5.441  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       3.959  -3.341  -6.209  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       2.830  -2.872  -6.757  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       4.336  -4.609  -6.431  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.126  -4.808  -3.303  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.944  -2.512  -1.573  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.672  -2.739  -4.326  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.903  -1.770  -3.083  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.305  -0.067  -3.604  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.641  -1.025  -2.999  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       3.655  -0.758  -5.857  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       5.276  -0.513  -5.235  1.00  0.00           H  
ATOM    684  HE  ARG A  46       5.550  -2.925  -5.048  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       2.548  -1.927  -6.592  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       2.268  -3.468  -7.331  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       5.178  -4.958  -6.022  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       3.774  -5.205  -7.004  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.331  -4.245  -2.582  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.191  -5.035  -2.147  1.00  0.00           C  
ATOM    691  C   VAL A  47      -0.102  -6.116  -3.190  1.00  0.00           C  
ATOM    692  O   VAL A  47      -1.086  -6.026  -3.922  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -1.007  -4.121  -1.880  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.854  -3.391  -0.544  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.207  -3.128  -3.028  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.313  -3.971  -3.542  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.463  -5.517  -1.208  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.898  -4.746  -1.820  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -0.947  -4.105   0.273  1.00  0.00           H  
ATOM    700 HG12 VAL A  47       0.127  -2.915  -0.500  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -1.629  -2.631  -0.454  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -1.781  -3.604  -3.823  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -1.746  -2.255  -2.662  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -0.235  -2.821  -3.415  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.770  -7.112  -3.223  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.617  -8.209  -4.163  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.724  -8.903  -3.918  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.419  -9.271  -4.863  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.727  -9.247  -3.984  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.836  -9.048  -5.018  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.095  -9.894  -5.859  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.475  -7.888  -4.909  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.568  -7.178  -2.623  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.675  -7.751  -5.150  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.142  -9.170  -2.980  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.311 -10.250  -4.079  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       3.214  -7.238  -4.195  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       4.218  -7.665  -5.541  1.00  0.00           H  
ATOM    719  N   SER A  49      -1.047  -9.060  -2.642  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.293  -9.704  -2.260  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.263 -10.059  -0.773  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.301 -10.072  -0.112  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.546 -10.956  -3.101  1.00  0.00           C  
ATOM    724  OG  SER A  49      -3.708 -10.827  -3.915  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.476  -8.758  -1.879  1.00  0.00           H  
ATOM    726  HA  SER A  49      -3.071  -8.968  -2.462  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.680 -11.150  -3.733  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.659 -11.818  -2.443  1.00  0.00           H  
ATOM    729  HG  SER A  49      -3.926  -9.860  -4.048  1.00  0.00           H  
ATOM    730  N   THR A  50      -1.062 -10.341  -0.288  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.883 -10.696   1.109  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.801  -9.436   1.974  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.301  -9.415   3.097  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.354 -11.589   1.215  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -0.049 -12.815   0.612  1.00  0.00           O  
ATOM    736  CG2 THR A  50       0.676 -11.975   2.661  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.223 -10.328  -0.832  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.762 -11.251   1.438  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.214 -11.121   0.737  1.00  0.00           H  
ATOM    740  HG1 THR A  50      -0.003 -12.738  -0.384  1.00  0.00           H  
ATOM    741 HG21 THR A  50       0.546 -11.105   3.306  1.00  0.00           H  
ATOM    742 HG22 THR A  50       0.005 -12.770   2.984  1.00  0.00           H  
ATOM    743 HG23 THR A  50       1.708 -12.322   2.723  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.163  -8.417   1.417  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.007  -7.156   2.123  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.342  -6.408   2.121  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.739  -5.839   3.137  1.00  0.00           O  
ATOM    748  CB  ASP A  51       1.033  -6.267   1.440  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.071  -7.015   0.600  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.699  -7.937   1.163  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       2.212  -6.647  -0.587  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.242  -8.442   0.503  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.317  -7.428   3.127  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.515  -5.553   0.800  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       1.554  -5.690   2.203  1.00  0.00           H  
ATOM    756  N   LEU A  52      -1.997  -6.433   0.970  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.279  -5.764   0.823  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.194  -6.166   1.982  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.863  -5.319   2.572  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.875  -6.045  -0.557  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -4.982  -7.100  -0.608  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -6.237  -6.612   0.118  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.280  -7.513  -2.051  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.667  -6.899   0.149  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.096  -4.692   0.884  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -4.271  -5.111  -0.956  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -3.070  -6.359  -1.221  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -4.633  -7.988  -0.084  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -6.493  -7.313   0.911  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -6.049  -5.628   0.549  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -7.064  -6.545  -0.589  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -5.536  -8.572  -2.079  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -6.114  -6.926  -2.432  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -4.399  -7.337  -2.668  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.194  -7.458   2.273  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.018  -7.983   3.350  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.785  -7.203   4.645  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.667  -7.140   5.502  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.648  -8.141   1.788  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.069  -7.926   3.070  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -4.786  -9.037   3.508  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.596  -6.630   4.749  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.238  -5.857   5.926  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.629  -4.394   5.709  1.00  0.00           C  
ATOM    785  O   ILE A  54      -4.076  -3.723   6.639  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.759  -6.054   6.267  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.596  -6.843   7.567  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -1.024  -4.714   6.315  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -2.389  -6.195   8.705  1.00  0.00           C  
ATOM    790  H   ILE A  54      -2.885  -6.686   4.049  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.817  -6.249   6.763  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.301  -6.644   5.473  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -1.938  -7.868   7.420  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.542  -6.894   7.837  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -1.540  -4.040   7.000  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -0.003  -4.871   6.661  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -1.006  -4.274   5.317  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -3.411  -6.576   8.700  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -1.916  -6.434   9.658  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -2.404  -5.114   8.567  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.448  -3.943   4.477  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.777  -2.572   4.126  1.00  0.00           C  
ATOM    803  C   LEU A  55      -5.271  -2.337   4.350  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.657  -1.493   5.158  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -3.312  -2.257   2.702  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.852  -1.821   2.555  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -1.690  -0.332   2.863  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.932  -2.689   3.416  1.00  0.00           C  
ATOM    809  H   LEU A  55      -3.085  -4.496   3.726  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -3.219  -1.920   4.798  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -3.470  -3.141   2.085  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.947  -1.468   2.299  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -1.555  -1.969   1.516  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -1.829   0.246   1.949  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -2.434  -0.031   3.600  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -0.691  -0.149   3.261  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       0.074  -2.681   2.994  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -0.903  -2.292   4.431  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -1.309  -3.711   3.435  1.00  0.00           H  
ATOM    820  N   LYS A  56      -6.074  -3.097   3.620  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.518  -2.983   3.730  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.945  -3.315   5.161  1.00  0.00           C  
ATOM    823  O   LYS A  56      -9.115  -3.170   5.513  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -8.206  -3.843   2.668  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -8.109  -5.329   3.018  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.417  -5.834   3.631  1.00  0.00           C  
ATOM    827  CE  LYS A  56     -10.271  -6.554   2.585  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -11.197  -7.506   3.239  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.753  -3.782   2.966  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.780  -1.945   3.524  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -9.254  -3.552   2.581  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.746  -3.664   1.696  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.879  -5.903   2.121  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.289  -5.488   3.719  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -9.198  -6.511   4.457  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.976  -4.995   4.047  1.00  0.00           H  
ATOM    837  HE2 LYS A  56     -10.838  -5.825   2.007  1.00  0.00           H  
ATOM    838  HE3 LYS A  56      -9.627  -7.086   1.886  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -10.939  -8.441   2.998  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -11.147  -7.392   4.231  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -12.131  -7.327   2.930  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.973  -3.754   5.948  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.234  -4.109   7.332  1.00  0.00           C  
ATOM    844  C   ARG A  57      -7.056  -2.886   8.235  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.924  -2.583   9.053  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.295  -5.222   7.802  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.087  -6.431   8.303  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -6.150  -7.579   8.686  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -6.919  -8.836   8.825  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -6.393  -9.999   9.230  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -5.090 -10.072   9.538  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -7.167 -11.088   9.327  1.00  0.00           N  
ATOM    853  H   ARG A  57      -6.024  -3.869   5.654  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.267  -4.456   7.342  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.644  -5.523   6.982  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.652  -4.847   8.599  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -7.687  -6.144   9.166  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -7.779  -6.764   7.530  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -5.378  -7.699   7.925  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -5.642  -7.349   9.622  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -7.895  -8.815   8.603  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -4.512  -9.260   9.465  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -4.696 -10.941   9.840  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -8.139 -11.032   9.097  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -6.773 -11.956   9.629  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.927  -2.217   8.056  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.625  -1.034   8.844  1.00  0.00           C  
ATOM    868  C   TYR A  58      -6.120   0.232   8.144  1.00  0.00           C  
ATOM    869  O   TYR A  58      -6.685   1.119   8.784  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -4.100  -0.978   8.954  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -3.433  -0.087   7.905  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -3.671   1.273   7.904  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.593  -0.641   6.960  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -3.042   2.113   6.917  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.966   0.199   5.974  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -2.221   1.534   6.001  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -1.628   2.327   5.068  1.00  0.00           O  
ATOM    878  H   TYR A  58      -5.227  -2.470   7.389  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -6.131  -1.131   9.805  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.830  -0.619   9.947  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.702  -1.989   8.862  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -4.333   1.711   8.650  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.405  -1.715   6.962  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -3.221   3.187   6.904  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -1.300  -0.227   5.222  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.675   2.052   4.941  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.891   0.278   6.840  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -6.308   1.422   6.046  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.777   1.731   6.338  1.00  0.00           C  
ATOM    890  O   ILE A  59      -8.234   2.853   6.119  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -6.012   1.181   4.564  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -7.040   0.230   3.947  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.579   0.684   4.364  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -8.134   1.006   3.213  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.432  -0.448   6.328  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.705   2.274   6.360  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -6.099   2.132   4.040  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -6.542  -0.448   3.254  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.487  -0.385   4.728  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.973   1.485   3.942  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -4.162   0.381   5.325  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -4.581  -0.167   3.684  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -8.098   0.767   2.149  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -9.108   0.730   3.614  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -7.974   2.076   3.349  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.477   0.718   6.826  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.885   0.869   7.150  1.00  0.00           C  
ATOM    908  C   LEU A  60     -10.089   2.171   7.926  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.821   3.055   7.482  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.402  -0.371   7.883  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.757  -0.909   7.418  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -12.838   0.170   7.516  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -11.661  -1.495   6.008  1.00  0.00           C  
ATOM    914  H   LEU A  60      -8.098  -0.190   7.001  1.00  0.00           H  
ATOM    915  HA  LEU A  60     -10.431   0.938   6.210  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.663  -1.165   7.778  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.471  -0.139   8.946  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -12.050  -1.719   8.085  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -12.440   1.036   8.046  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -13.148   0.466   6.515  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -13.696  -0.225   8.060  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -11.646  -2.584   6.068  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -12.520  -1.175   5.421  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -10.745  -1.146   5.531  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.429   2.249   9.073  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.529   3.429   9.915  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.653   3.241  11.155  1.00  0.00           C  
ATOM    928  O   LYS A  61      -9.032   3.642  12.254  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.994   3.735  10.238  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -11.237   5.244  10.304  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -10.820   5.925   8.999  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -11.713   7.129   8.699  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -10.932   8.203   8.044  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.837   1.527   9.427  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.143   4.272   9.343  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.638   3.292   9.478  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.263   3.277  11.189  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -12.292   5.437  10.498  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -10.677   5.670  11.136  1.00  0.00           H  
ATOM    940  HD2 LYS A  61      -9.781   6.246   9.069  1.00  0.00           H  
ATOM    941  HD3 LYS A  61     -10.878   5.211   8.177  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -12.538   6.827   8.055  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -12.152   7.504   9.624  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -11.204   8.275   7.085  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -11.109   9.073   8.506  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61      -9.957   7.988   8.100  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.497   2.631  10.936  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -6.563   2.386  12.022  1.00  0.00           C  
ATOM    949  C   GLU A  62      -5.155   2.828  11.620  1.00  0.00           C  
ATOM    950  O   GLU A  62      -4.198   2.608  12.361  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -6.579   0.913  12.435  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -7.231   0.735  13.808  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -6.434   1.463  14.892  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -5.339   0.960  15.226  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -6.936   2.505  15.363  1.00  0.00           O  
ATOM    956  H   GLU A  62      -7.196   2.309  10.039  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.919   2.994  12.854  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -7.122   0.329  11.693  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -5.560   0.527  12.461  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -8.251   1.120  13.782  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -7.297  -0.325  14.049  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.072   3.444  10.450  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -3.797   3.918   9.942  1.00  0.00           C  
ATOM    964  C   ILE A  63      -2.996   4.539  11.088  1.00  0.00           C  
ATOM    965  O   ILE A  63      -3.569   4.977  12.085  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.010   4.864   8.759  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -4.122   6.315   9.230  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.221   4.436   7.927  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -5.407   6.536  10.030  1.00  0.00           C  
ATOM    970  H   ILE A  63      -5.857   3.619   9.854  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.251   3.052   9.569  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -3.137   4.802   8.110  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -3.258   6.570   9.844  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -4.107   6.983   8.368  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -5.350   3.357   8.000  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.114   4.936   8.303  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -5.062   4.713   6.885  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -5.676   5.614  10.545  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -5.248   7.327  10.762  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -6.212   6.822   9.353  1.00  0.00           H  
ATOM    981  N   ASP A  64      -1.683   4.557  10.909  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -0.797   5.117  11.915  1.00  0.00           C  
ATOM    983  C   ASP A  64       0.563   4.419  11.836  1.00  0.00           C  
ATOM    984  O   ASP A  64       1.572   5.053  11.530  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -1.358   4.901  13.322  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -0.312   4.889  14.440  1.00  0.00           C  
ATOM    987  OD1 ASP A  64       0.647   5.682  14.328  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -0.496   4.085  15.380  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.225   4.198  10.095  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -0.735   6.179  11.683  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -2.082   5.687  13.533  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -1.899   3.956  13.341  1.00  0.00           H  
ATOM    993  N   THR A  65       0.546   3.124  12.118  1.00  0.00           N  
ATOM    994  CA  THR A  65       1.764   2.334  12.082  1.00  0.00           C  
ATOM    995  C   THR A  65       1.522   1.013  11.353  1.00  0.00           C  
ATOM    996  O   THR A  65       2.403   0.154  11.306  1.00  0.00           O  
ATOM    997  CB  THR A  65       2.253   2.154  13.520  1.00  0.00           C  
ATOM    998  OG1 THR A  65       3.664   2.005  13.392  1.00  0.00           O  
ATOM    999  CG2 THR A  65       1.793   0.830  14.133  1.00  0.00           C  
ATOM   1000  H   THR A  65      -0.280   2.618  12.366  1.00  0.00           H  
ATOM   1001  HA  THR A  65       2.513   2.883  11.510  1.00  0.00           H  
ATOM   1002  HB  THR A  65       1.952   2.997  14.143  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       4.113   2.230  14.257  1.00  0.00           H  
ATOM   1004 HG21 THR A  65       0.897   0.483  13.618  1.00  0.00           H  
ATOM   1005 HG22 THR A  65       2.583   0.087  14.028  1.00  0.00           H  
ATOM   1006 HG23 THR A  65       1.571   0.976  15.190  1.00  0.00           H  
ATOM   1007  N   LEU A  66       0.324   0.888  10.800  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.046  -0.314  10.074  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.395  -1.543  10.874  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.556  -1.943  10.815  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.514  -0.275   8.651  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.777  -1.633   7.995  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.514  -1.575   6.490  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       2.189  -2.130   8.312  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -0.387   1.592  10.842  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.133  -0.326   9.993  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.183   0.280   8.023  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.448   0.287   8.665  1.00  0.00           H  
ATOM   1019  HG  LEU A  66       0.079  -2.357   8.416  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       0.821  -0.602   6.104  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       1.081  -2.360   5.990  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66      -0.551  -1.720   6.301  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.703  -2.377   7.384  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.741  -1.348   8.835  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.129  -3.017   8.942  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.581  -2.121  11.623  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -0.306  -3.295  12.434  1.00  0.00           C  
ATOM   1028  C   PRO A  67      -0.186  -4.547  11.563  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -0.980  -5.477  11.692  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -1.458  -3.369  13.424  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -2.569  -2.513  12.834  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -1.968  -1.674  11.718  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       0.575  -3.198  12.897  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -1.789  -4.397  13.561  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -1.156  -2.998  14.402  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -3.372  -3.142  12.451  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -3.004  -1.873  13.602  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.499  -1.828  10.779  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.027  -0.610  11.947  1.00  0.00           H  
ATOM   1040  N   TYR A  68       0.816  -4.531  10.695  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       1.051  -5.653   9.803  1.00  0.00           C  
ATOM   1042  C   TYR A  68       0.689  -6.977  10.480  1.00  0.00           C  
ATOM   1043  O   TYR A  68       0.000  -7.809   9.894  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       2.551  -5.642   9.499  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       3.432  -5.368  10.719  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       3.726  -4.069  11.079  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       3.931  -6.420  11.460  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.555  -3.811  12.228  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       4.761  -6.161  12.609  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       5.031  -4.869  12.936  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       5.814  -4.625  14.021  1.00  0.00           O  
ATOM   1052  H   TYR A  68       1.458  -3.770  10.597  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       0.423  -5.520   8.923  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       2.830  -6.604   9.070  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       2.752  -4.886   8.741  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       3.332  -3.238  10.494  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       3.699  -7.446  11.175  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       4.796  -2.789  12.523  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       5.162  -6.983  13.202  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       6.692  -4.244  13.730  1.00  0.00           H  
ATOM   1061  N   LYS A  69       1.171  -7.130  11.704  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       0.908  -8.338  12.468  1.00  0.00           C  
ATOM   1063  C   LYS A  69       1.692  -9.501  11.858  1.00  0.00           C  
ATOM   1064  O   LYS A  69       2.713  -9.919  12.403  1.00  0.00           O  
ATOM   1065  CB  LYS A  69      -0.598  -8.594  12.562  1.00  0.00           C  
ATOM   1066  CG  LYS A  69      -0.935  -9.433  13.796  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      -2.286 -10.131  13.631  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      -2.382 -11.360  14.538  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      -2.626 -10.951  15.940  1.00  0.00           N  
ATOM   1070  H   LYS A  69       1.731  -6.446  12.174  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       1.270  -8.169  13.481  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69      -1.130  -7.644  12.608  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69      -0.940  -9.107  11.664  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69      -0.155 -10.176  13.958  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69      -0.956  -8.795  14.679  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      -3.091  -9.436  13.870  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      -2.421 -10.431  12.592  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      -3.188 -12.009  14.197  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      -1.460 -11.937  14.477  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -3.503 -10.477  16.001  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      -2.643 -11.763  16.525  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      -1.894 -10.340  16.241  1.00  0.00           H  
ATOM   1083  N   ASN A  70       1.186  -9.992  10.736  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       1.826 -11.099  10.048  1.00  0.00           C  
ATOM   1085  C   ASN A  70       0.980 -11.500   8.838  1.00  0.00           C  
ATOM   1086  O   ASN A  70      -0.196 -11.149   8.756  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       1.950 -12.320  10.963  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       3.418 -12.647  11.243  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       4.320 -12.235  10.532  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       3.607 -13.408  12.318  1.00  0.00           N  
ATOM   1091  H   ASN A  70       0.355  -9.647  10.300  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       2.810 -10.729   9.764  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       1.430 -12.129  11.902  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       1.465 -13.177  10.498  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       2.823 -13.712  12.858  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       4.533 -13.677  12.584  1.00  0.00           H  
ATOM   1097  N   GLY A  71       1.611 -12.229   7.930  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       0.931 -12.682   6.728  1.00  0.00           C  
ATOM   1099  C   GLY A  71       0.806 -14.207   6.709  1.00  0.00           C  
ATOM   1100  O   GLY A  71      -0.049 -14.772   7.388  1.00  0.00           O  
ATOM   1101  H   GLY A  71       2.568 -12.510   8.004  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71      -0.061 -12.233   6.676  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       1.478 -12.347   5.848  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.824   6.186  -2.131  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.457  -5.692   0.768  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       5.359  15.219   8.996  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.349  16.659   9.186  1.00  0.00           C  
ATOM      3  C   MET A   1       3.989  17.134   9.704  1.00  0.00           C  
ATOM      4  O   MET A   1       3.921  17.971  10.603  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.660  17.352   7.858  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.167  17.545   7.680  1.00  0.00           C  
ATOM      7  SD  MET A   1       7.500  18.352   6.122  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.284  18.401   6.175  1.00  0.00           C  
ATOM      9  H   MET A   1       5.013  14.907   8.112  1.00  0.00           H  
ATOM     10  HA  MET A   1       6.120  16.862   9.930  1.00  0.00           H  
ATOM     11  HB2 MET A   1       5.266  16.758   7.033  1.00  0.00           H  
ATOM     12  HB3 MET A   1       5.158  18.319   7.822  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.565  18.142   8.501  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.672  16.579   7.715  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.659  18.919   5.291  1.00  0.00           H  
ATOM     16  HE2 MET A   1       9.606  18.933   7.070  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.675  17.384   6.193  1.00  0.00           H  
ATOM     18  N   SER A   2       2.941  16.580   9.114  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.587  16.936   9.504  1.00  0.00           C  
ATOM     20  C   SER A   2       0.577  16.116   8.700  1.00  0.00           C  
ATOM     21  O   SER A   2      -0.310  16.674   8.058  1.00  0.00           O  
ATOM     22  CB  SER A   2       1.333  18.432   9.307  1.00  0.00           C  
ATOM     23  OG  SER A   2       0.675  19.014  10.428  1.00  0.00           O  
ATOM     24  H   SER A   2       3.005  15.900   8.384  1.00  0.00           H  
ATOM     25  HA  SER A   2       1.520  16.695  10.565  1.00  0.00           H  
ATOM     26  HB2 SER A   2       2.282  18.942   9.138  1.00  0.00           H  
ATOM     27  HB3 SER A   2       0.728  18.582   8.413  1.00  0.00           H  
ATOM     28  HG  SER A   2      -0.237  18.619  10.533  1.00  0.00           H  
ATOM     29  N   THR A   3       0.746  14.803   8.762  1.00  0.00           N  
ATOM     30  CA  THR A   3      -0.139  13.899   8.047  1.00  0.00           C  
ATOM     31  C   THR A   3       0.131  12.451   8.460  1.00  0.00           C  
ATOM     32  O   THR A   3       1.159  12.156   9.068  1.00  0.00           O  
ATOM     33  CB  THR A   3       0.041  14.148   6.549  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -0.916  13.289   5.937  1.00  0.00           O  
ATOM     35  CG2 THR A   3       1.386  13.638   6.027  1.00  0.00           C  
ATOM     36  H   THR A   3       1.472  14.357   9.288  1.00  0.00           H  
ATOM     37  HA  THR A   3      -1.166  14.127   8.333  1.00  0.00           H  
ATOM     38  HB  THR A   3      -0.095  15.203   6.310  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -1.693  13.824   5.602  1.00  0.00           H  
ATOM     40 HG21 THR A   3       2.179  14.313   6.350  1.00  0.00           H  
ATOM     41 HG22 THR A   3       1.575  12.641   6.424  1.00  0.00           H  
ATOM     42 HG23 THR A   3       1.363  13.598   4.939  1.00  0.00           H  
ATOM     43  N   LYS A   4      -0.811  11.585   8.113  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.687  10.176   8.439  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.863   9.345   7.167  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.884   9.448   6.489  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -1.659   9.798   9.560  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -0.979   9.884  10.928  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -1.676   8.978  11.945  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -1.496   9.511  13.367  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -0.555   8.655  14.125  1.00  0.00           N  
ATOM     52  H   LYS A   4      -1.643  11.834   7.619  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.322  10.015   8.820  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -2.523  10.461   9.536  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -2.030   8.785   9.397  1.00  0.00           H  
ATOM     56  HG2 LYS A   4       0.068   9.596  10.836  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -0.996  10.914  11.281  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -2.738   8.911  11.709  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -1.270   7.968  11.876  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -1.120  10.534  13.335  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -2.459   9.541  13.876  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -0.650   8.842  15.104  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -0.762   7.694  13.948  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4       0.382   8.854  13.838  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.149   8.538   6.880  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.119   7.689   5.700  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.341   6.771   5.708  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.404   7.149   6.198  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.006   8.539   4.433  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.201   9.416   4.093  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.938  10.245   2.834  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.595  10.292   5.284  1.00  0.00           C  
ATOM     73  H   LEU A   5       0.976   8.459   7.436  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.778   7.073   5.765  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.194   7.873   3.592  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.880   9.181   4.534  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.048   8.765   3.879  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -0.108  10.144   2.545  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.160  11.293   3.037  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.576   9.888   2.025  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.720  10.836   5.640  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.983   9.662   6.085  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.363  11.001   4.976  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.150   5.579   5.159  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.224   4.603   5.095  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.065   3.693   3.877  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.087   2.954   3.772  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.102   3.761   6.367  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.284   2.817   6.602  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       4.540   3.332   6.848  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       3.092   1.451   6.570  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       5.652   2.444   7.071  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       4.204   0.563   6.792  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       5.429   1.103   7.032  1.00  0.00           C  
ATOM     95  OH  TYR A   6       6.479   0.265   7.242  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.282   5.280   4.762  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.166   5.145   5.016  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       2.005   4.427   7.224  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.186   3.173   6.314  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       4.691   4.412   6.874  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       2.100   1.043   6.376  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       6.649   2.838   7.265  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       4.067  -0.519   6.770  1.00  0.00           H  
ATOM    104  HH  TYR A   6       7.310   0.651   6.841  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.043   3.774   2.986  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.025   2.966   1.778  1.00  0.00           C  
ATOM    107  C   GLY A   7       2.025   3.522   0.762  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.092   2.829   0.360  1.00  0.00           O  
ATOM    109  H   GLY A   7       3.835   4.377   3.078  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.021   2.941   1.338  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       2.761   1.939   2.028  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.256   4.768   0.374  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.387   5.424  -0.588  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.914   5.169  -2.001  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.117   5.010  -2.200  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.359   6.937  -0.360  1.00  0.00           C  
ATOM    117  CG  ASP A   8       0.010   7.607  -0.631  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -0.785   6.999  -1.380  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.196   8.711  -0.082  1.00  0.00           O  
ATOM    120  H   ASP A   8       3.017   5.325   0.705  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.401   4.992  -0.425  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.648   7.141   0.671  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       2.111   7.400  -0.999  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.986   5.137  -2.946  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.342   4.903  -4.336  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.378   6.239  -5.080  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.412   6.621  -5.627  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.373   3.896  -4.962  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.618   3.764  -6.467  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.473   2.536  -4.268  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.010   5.268  -2.777  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.340   4.465  -4.351  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.640   4.272  -4.818  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       1.205   4.613  -6.815  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       1.161   2.840  -6.666  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -0.339   3.744  -6.989  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.491   2.384  -3.911  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      -0.216   2.508  -3.424  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       0.214   1.748  -4.974  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.237   6.912  -5.080  1.00  0.00           N  
ATOM    141  CA  ASN A  10       0.126   8.198  -5.748  1.00  0.00           C  
ATOM    142  C   ASN A  10       0.098   9.312  -4.700  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.472  10.377  -4.936  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.165   8.284  -6.565  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.329   7.623  -5.823  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.450   7.702  -4.612  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.173   6.969  -6.614  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.599   6.594  -4.633  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.999   8.259  -6.397  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.403   9.329  -6.766  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.022   7.798  -7.530  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.015   6.944  -7.602  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -3.967   6.503  -6.223  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.718   9.029  -3.564  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.770   9.994  -2.479  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.639  10.520  -2.201  1.00  0.00           C  
ATOM    157  O   ASP A  11      -0.839  11.725  -2.052  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.656  11.187  -2.845  1.00  0.00           C  
ATOM    159  CG  ASP A  11       3.159  10.899  -2.849  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       3.665  10.511  -1.774  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       3.768  11.074  -3.926  1.00  0.00           O  
ATOM    162  H   ASP A  11       1.178   8.160  -3.380  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.188   9.450  -1.632  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       1.367  11.545  -3.834  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       1.459  11.997  -2.143  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.581   9.591  -2.138  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -2.966   9.945  -1.881  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.291   9.679  -0.410  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.755  10.572   0.299  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -3.918   9.104  -2.734  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.373   9.094  -2.261  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -6.025  10.150  -2.409  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.801   8.030  -1.762  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.411   8.612  -2.260  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.045  11.000  -2.142  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -3.887   9.476  -3.759  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.551   8.078  -2.757  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.035   8.448   0.007  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.294   8.053   1.381  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.487   6.809   1.756  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.920   6.737   2.846  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.657   7.728  -0.575  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.038   8.873   2.053  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.357   7.854   1.512  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.459   5.860   0.832  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.730   4.622   1.052  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.799   3.764  -0.213  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.285   4.215  -1.248  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.246   3.912   2.306  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.767   4.033   2.418  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.164   4.810   3.674  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.480   5.563   3.460  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -5.498   6.810   4.258  1.00  0.00           N  
ATOM    194  H   LYS A  14      -2.922   5.926  -0.052  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.689   4.884   1.236  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -1.962   2.860   2.275  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -1.777   4.344   3.190  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.162   4.536   1.534  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -4.213   3.038   2.445  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.267   4.123   4.514  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -3.375   5.515   3.935  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -5.602   5.799   2.403  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.319   4.929   3.745  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -5.709   7.584   3.661  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -6.196   6.739   4.971  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -4.603   6.948   4.681  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.306   2.541  -0.087  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.304   1.615  -1.206  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.286   0.477  -0.923  1.00  0.00           C  
ATOM    210  O   VAL A  15      -1.988  -0.427  -0.142  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.119   1.123  -1.478  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.679   0.373  -0.268  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.168   0.250  -2.734  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.912   2.181   0.759  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.645   2.162  -2.086  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.748   1.996  -1.652  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.681   0.741  -0.045  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       0.032   0.537   0.594  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.725  -0.693  -0.490  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       1.110   0.415  -3.255  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       0.087  -0.799  -2.450  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.661   0.514  -3.392  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.439   0.557  -1.572  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.467  -0.456  -1.398  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.205  -0.658  -2.724  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.695  -0.301  -3.784  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.492  -0.026  -0.348  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -4.975   1.159   0.470  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -4.539   1.024   1.602  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.047   2.327  -0.164  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.674   1.294  -2.204  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.936  -1.351  -1.076  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.428   0.245  -0.836  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -5.710  -0.863   0.317  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -5.415   2.368  -1.093  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -4.732   3.162   0.288  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.395  -1.231  -2.619  1.00  0.00           N  
ATOM    238  CA  SER A  17      -7.208  -1.486  -3.796  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.520  -0.170  -4.511  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.954  -0.172  -5.663  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.505  -2.209  -3.424  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.439  -2.218  -4.500  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.804  -1.519  -1.753  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.603  -2.132  -4.431  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.278  -3.234  -3.132  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.955  -1.723  -2.558  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.766  -1.290  -4.677  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.290   0.922  -3.799  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.540   2.243  -4.351  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.444   2.620  -5.350  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.730   3.174  -6.410  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.666   3.227  -3.186  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.881   2.852  -2.545  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -7.918   4.661  -3.655  1.00  0.00           C  
ATOM    255  H   THR A  18      -6.937   0.916  -2.863  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.479   2.211  -4.904  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.791   3.177  -2.539  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -9.657   3.032  -3.150  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -7.458   4.810  -4.632  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -8.991   4.836  -3.728  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -7.484   5.359  -2.940  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.213   2.306  -4.975  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -4.073   2.606  -5.825  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.628   1.330  -6.542  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.462   1.195  -6.912  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.892   3.122  -5.000  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.054   4.543  -4.458  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.944   5.250  -4.977  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.283   4.890  -3.537  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.989   1.856  -4.111  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.424   3.371  -6.516  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.731   2.444  -4.161  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.994   3.084  -5.617  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.579   0.424  -6.717  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.300  -0.837  -7.383  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.981  -0.570  -8.856  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.308  -1.371  -9.503  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.489  -1.782  -7.206  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.525   0.541  -6.413  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.426  -1.278  -6.904  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -6.283  -1.270  -6.662  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.859  -2.088  -8.185  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.174  -2.662  -6.646  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.478   0.557  -9.341  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.255   0.939 -10.726  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.751   0.963 -11.006  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.265   0.228 -11.866  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.938   2.276 -11.017  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.339   2.939 -12.259  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.450   2.099 -11.165  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.024   1.204  -8.808  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.718   0.179 -11.355  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.760   2.936 -10.166  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -3.780   2.199 -12.831  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -5.141   3.345 -12.876  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -3.671   3.744 -11.955  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.654   1.222 -11.778  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.899   1.966 -10.179  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.875   2.982 -11.640  1.00  0.00           H  
ATOM    300  N   ALA A  22      -2.056   1.814 -10.267  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.617   1.943 -10.426  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.062   0.660  -9.941  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.148   0.315 -10.406  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.129   3.181  -9.671  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.459   2.408  -9.570  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.411   2.074 -11.487  1.00  0.00           H  
ATOM    307  HB1 ALA A  22       0.259   3.910 -10.382  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.959   3.620  -9.117  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.662   2.896  -8.977  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.605  -0.011  -9.014  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.080  -1.249  -8.463  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.078  -2.276  -9.585  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.183  -2.750  -9.846  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.955  -1.733  -7.304  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.225  -2.448  -6.165  1.00  0.00           C  
ATOM    316  CD1 LEU A  23       0.836  -3.406  -6.710  1.00  0.00           C  
ATOM    317  CD2 LEU A  23       0.366  -1.441  -5.177  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.488   0.276  -8.642  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.906  -1.031  -8.052  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.482  -0.874  -6.890  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.711  -2.408  -7.704  1.00  0.00           H  
ATOM    322  HG  LEU A  23      -0.951  -3.049  -5.618  1.00  0.00           H  
ATOM    323 HD11 LEU A  23       1.354  -3.884  -5.880  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       0.356  -4.168  -7.325  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       1.553  -2.849  -7.315  1.00  0.00           H  
ATOM    326 HD21 LEU A  23       0.361  -1.870  -4.175  1.00  0.00           H  
ATOM    327 HD22 LEU A  23       1.390  -1.205  -5.466  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -0.232  -0.529  -5.184  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.042  -2.591 -10.219  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.041  -3.553 -11.307  1.00  0.00           C  
ATOM    331  C   LYS A  24       0.069  -3.195 -12.298  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.752  -4.078 -12.814  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.430  -3.642 -11.945  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.490  -4.776 -12.970  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.870  -5.438 -12.975  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -3.893  -6.649 -13.909  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -5.214  -7.315 -13.860  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.936  -2.200 -10.000  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -0.821  -4.530 -10.879  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.180  -3.805 -11.171  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.672  -2.695 -12.429  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.269  -4.384 -13.964  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -1.726  -5.519 -12.742  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.130  -5.749 -11.962  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -4.624  -4.716 -13.290  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -3.677  -6.332 -14.929  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -3.113  -7.353 -13.621  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -5.686  -7.185 -14.731  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -5.087  -8.294 -13.692  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -5.760  -6.919 -13.122  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.213  -1.900 -12.533  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.228  -1.415 -13.453  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.625  -1.743 -12.921  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.559  -1.937 -13.699  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.109   0.097 -13.658  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.205   0.418 -14.849  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.849   1.462 -14.471  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -0.942   2.493 -15.528  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -1.540   2.302 -16.713  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -2.100   1.119 -16.997  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -1.578   3.294 -17.612  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.347  -1.189 -12.110  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.031  -1.940 -14.388  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.707   0.558 -12.756  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.099   0.524 -13.821  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       0.809   0.790 -15.678  1.00  0.00           H  
ATOM    367  HG3 ARG A  25      -0.285  -0.491 -15.194  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.817   0.980 -14.334  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.587   1.927 -13.521  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -0.535   3.387 -15.348  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -2.071   0.377 -16.326  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -2.546   0.976 -17.881  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -1.160   4.178 -17.400  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -2.023   3.152 -18.495  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.725  -1.794 -11.602  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.992  -2.096 -10.958  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.281  -3.598 -10.990  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.366  -4.016 -11.390  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.842  -1.649  -9.502  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.169  -1.341  -8.805  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       6.127  -2.326  -8.681  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.407  -0.079  -8.302  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       7.376  -2.037  -8.026  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.656   0.210  -7.646  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.580  -0.783  -7.540  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.758  -0.510  -6.921  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.960  -1.636 -10.976  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.778  -1.570 -11.500  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.211  -0.760  -9.468  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.323  -2.429  -8.945  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.939  -3.323  -9.079  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.650   0.699  -8.399  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       8.142  -2.805  -7.921  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       6.857   1.203  -7.244  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.950  -1.205  -6.229  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.290  -4.367 -10.566  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.424  -5.814 -10.542  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.917  -6.300 -11.905  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.866  -7.080 -11.986  1.00  0.00           O  
ATOM    400  CB  VAL A  27       2.100  -6.456 -10.122  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       2.285  -7.942  -9.809  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.485  -5.717  -8.931  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.410  -4.020 -10.242  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.172  -6.063  -9.788  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.407  -6.373 -10.960  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       2.833  -8.051  -8.874  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       1.309  -8.418  -9.716  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       2.845  -8.416 -10.616  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       2.270  -5.196  -8.383  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       0.752  -4.996  -9.290  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       0.997  -6.435  -8.271  1.00  0.00           H  
ATOM    412  N   LEU A  28       3.253  -5.818 -12.946  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.611  -6.192 -14.302  1.00  0.00           C  
ATOM    414  C   LEU A  28       5.068  -5.806 -14.565  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.806  -6.550 -15.210  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.625  -5.590 -15.304  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.747  -6.586 -16.065  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.511  -5.897 -16.645  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       2.553  -7.318 -17.139  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.482  -5.185 -12.872  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.524  -7.276 -14.376  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.974  -4.896 -14.771  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       3.188  -5.004 -16.031  1.00  0.00           H  
ATOM    424  HG  LEU A  28       1.394  -7.338 -15.358  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       0.590  -5.864 -17.731  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      -0.383  -6.452 -16.362  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       0.445  -4.881 -16.255  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       3.338  -7.907 -16.667  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       1.893  -7.978 -17.703  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       3.003  -6.589 -17.815  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.439  -4.642 -14.052  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.795  -4.147 -14.223  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.913  -2.723 -13.675  1.00  0.00           C  
ATOM    434  O   ARG A  29       5.913  -2.114 -13.298  1.00  0.00           O  
ATOM    435  CB  ARG A  29       7.201  -4.154 -15.698  1.00  0.00           C  
ATOM    436  CG  ARG A  29       6.177  -3.406 -16.553  1.00  0.00           C  
ATOM    437  CD  ARG A  29       6.285  -1.895 -16.341  1.00  0.00           C  
ATOM    438  NE  ARG A  29       6.193  -1.193 -17.641  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       7.130  -1.259 -18.598  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       8.234  -1.994 -18.406  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       6.961  -0.590 -19.747  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.834  -4.043 -13.528  1.00  0.00           H  
ATOM    443  HA  ARG A  29       7.417  -4.838 -13.656  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       8.182  -3.691 -15.811  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       7.294  -5.182 -16.049  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       6.335  -3.642 -17.605  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       5.171  -3.741 -16.298  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       5.489  -1.554 -15.678  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       7.230  -1.653 -15.854  1.00  0.00           H  
ATOM    450  HE  ARG A  29       5.382  -0.636 -17.818  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       8.358  -2.494 -17.548  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       8.932  -2.043 -19.119  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       6.138  -0.042 -19.890  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       7.660  -0.638 -20.460  1.00  0.00           H  
ATOM    455  N   SER A  30       8.145  -2.234 -13.648  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.406  -0.894 -13.152  1.00  0.00           C  
ATOM    457  C   SER A  30       8.242   0.124 -14.283  1.00  0.00           C  
ATOM    458  O   SER A  30       9.075   0.193 -15.186  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.809  -0.794 -12.548  1.00  0.00           C  
ATOM    460  OG  SER A  30      10.087  -1.876 -11.663  1.00  0.00           O  
ATOM    461  H   SER A  30       8.952  -2.737 -13.956  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.663  -0.724 -12.373  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.548  -0.781 -13.348  1.00  0.00           H  
ATOM    464  HB3 SER A  30       9.905   0.148 -12.010  1.00  0.00           H  
ATOM    465  HG  SER A  30       9.315  -2.512 -11.647  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.164   0.888 -14.196  1.00  0.00           N  
ATOM    467  CA  GLY A  31       6.880   1.899 -15.201  1.00  0.00           C  
ATOM    468  C   GLY A  31       6.605   3.256 -14.551  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.377   4.198 -14.723  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.491   0.825 -13.459  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       7.724   1.983 -15.885  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       6.017   1.595 -15.794  1.00  0.00           H  
ATOM    473  N   ILE A  32       5.503   3.312 -13.817  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.117   4.539 -13.140  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.038   4.766 -11.941  1.00  0.00           C  
ATOM    476  O   ILE A  32       6.913   3.947 -11.661  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.631   4.505 -12.776  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.391   3.657 -11.526  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       2.787   4.031 -13.962  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       3.510   2.166 -11.844  1.00  0.00           C  
ATOM    481  H   ILE A  32       4.881   2.541 -13.682  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.258   5.359 -13.845  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.313   5.521 -12.543  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       4.114   3.927 -10.756  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       2.401   3.869 -11.124  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       2.521   4.885 -14.584  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       3.360   3.316 -14.553  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       1.880   3.552 -13.593  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       3.001   1.588 -11.073  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       3.053   1.963 -12.812  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       4.563   1.884 -11.874  1.00  0.00           H  
ATOM    492  N   SER A  33       5.811   5.882 -11.264  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.610   6.227 -10.100  1.00  0.00           C  
ATOM    494  C   SER A  33       5.735   6.227  -8.845  1.00  0.00           C  
ATOM    495  O   SER A  33       4.767   6.981  -8.759  1.00  0.00           O  
ATOM    496  CB  SER A  33       7.282   7.591 -10.278  1.00  0.00           C  
ATOM    497  OG  SER A  33       6.360   8.665 -10.114  1.00  0.00           O  
ATOM    498  H   SER A  33       5.098   6.543 -11.498  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.374   5.453 -10.034  1.00  0.00           H  
ATOM    500  HB2 SER A  33       8.090   7.694  -9.554  1.00  0.00           H  
ATOM    501  HB3 SER A  33       7.732   7.647 -11.269  1.00  0.00           H  
ATOM    502  HG  SER A  33       6.834   9.471  -9.759  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.107   5.372  -7.904  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.368   5.264  -6.657  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.353   5.143  -5.494  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.561   5.041  -5.706  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.359   4.115  -6.730  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.073   2.768  -6.863  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.350   4.343  -7.858  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.247   1.646  -6.228  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.896   4.762  -7.982  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.798   6.185  -6.534  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.799   4.092  -5.796  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.246   2.545  -7.916  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.050   2.821  -6.384  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.869   4.339  -8.816  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       2.605   3.546  -7.845  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       2.856   5.304  -7.715  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       4.890   0.788  -6.032  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       3.815   1.998  -5.292  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       3.448   1.353  -6.910  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.803   5.158  -4.289  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.619   5.052  -3.091  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.694   3.586  -2.660  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.470   3.266  -1.493  1.00  0.00           O  
ATOM    526  CB  ASN A  35       6.011   5.853  -1.939  1.00  0.00           C  
ATOM    527  CG  ASN A  35       5.463   7.194  -2.430  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       6.118   8.221  -2.371  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       4.229   7.127  -2.920  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.820   5.241  -4.124  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.591   5.455  -3.371  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       5.210   5.277  -1.473  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.766   6.024  -1.172  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.746   6.251  -2.942  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.783   7.952  -3.268  1.00  0.00           H  
ATOM    536  N   THR A  36       7.011   2.734  -3.623  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.120   1.309  -3.358  1.00  0.00           C  
ATOM    538  C   THR A  36       7.903   1.066  -2.067  1.00  0.00           C  
ATOM    539  O   THR A  36       7.731   0.035  -1.418  1.00  0.00           O  
ATOM    540  CB  THR A  36       7.749   0.647  -4.585  1.00  0.00           C  
ATOM    541  OG1 THR A  36       8.371  -0.527  -4.065  1.00  0.00           O  
ATOM    542  CG2 THR A  36       8.911   1.460  -5.159  1.00  0.00           C  
ATOM    543  H   THR A  36       7.192   3.002  -4.570  1.00  0.00           H  
ATOM    544  HA  THR A  36       6.117   0.912  -3.204  1.00  0.00           H  
ATOM    545  HB  THR A  36       6.998   0.448  -5.349  1.00  0.00           H  
ATOM    546  HG1 THR A  36       7.707  -1.060  -3.541  1.00  0.00           H  
ATOM    547 HG21 THR A  36       9.752   0.797  -5.365  1.00  0.00           H  
ATOM    548 HG22 THR A  36       8.595   1.945  -6.082  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.215   2.218  -4.437  1.00  0.00           H  
ATOM    550  N   ASP A  37       8.744   2.032  -1.732  1.00  0.00           N  
ATOM    551  CA  ASP A  37       9.555   1.935  -0.530  1.00  0.00           C  
ATOM    552  C   ASP A  37       8.647   1.665   0.671  1.00  0.00           C  
ATOM    553  O   ASP A  37       8.594   0.543   1.175  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.309   3.241  -0.267  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.724   3.297  -0.843  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.545   2.456  -0.416  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      11.954   4.179  -1.699  1.00  0.00           O  
ATOM    558  H   ASP A  37       8.878   2.868  -2.265  1.00  0.00           H  
ATOM    559  HA  ASP A  37      10.251   1.119  -0.717  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.731   4.067  -0.681  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.364   3.400   0.810  1.00  0.00           H  
ATOM    562  N   ASN A  38       7.953   2.711   1.097  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.049   2.600   2.229  1.00  0.00           C  
ATOM    564  C   ASN A  38       5.917   1.631   1.880  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.314   1.030   2.767  1.00  0.00           O  
ATOM    566  CB  ASN A  38       6.425   3.954   2.570  1.00  0.00           C  
ATOM    567  CG  ASN A  38       6.234   4.104   4.081  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       6.614   3.254   4.869  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       5.624   5.231   4.439  1.00  0.00           N  
ATOM    570  H   ASN A  38       8.001   3.619   0.682  1.00  0.00           H  
ATOM    571  HA  ASN A  38       7.666   2.241   3.053  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       7.062   4.756   2.199  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       5.463   4.052   2.067  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.338   5.888   3.742  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.453   5.421   5.406  1.00  0.00           H  
ATOM    576  N   ALA A  39       5.663   1.511   0.585  1.00  0.00           N  
ATOM    577  CA  ALA A  39       4.615   0.626   0.107  1.00  0.00           C  
ATOM    578  C   ALA A  39       4.978  -0.820   0.450  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.202  -1.522   1.096  1.00  0.00           O  
ATOM    580  CB  ALA A  39       4.414   0.836  -1.395  1.00  0.00           C  
ATOM    581  H   ALA A  39       6.159   2.003  -0.131  1.00  0.00           H  
ATOM    582  HA  ALA A  39       3.693   0.893   0.625  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       4.866   0.009  -1.941  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       3.347   0.879  -1.616  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       4.885   1.771  -1.697  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.158  -1.222   0.002  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.634  -2.572   0.253  1.00  0.00           C  
ATOM    588  C   ASP A  40       6.839  -2.764   1.756  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.395  -1.895   2.427  1.00  0.00           O  
ATOM    590  CB  ASP A  40       7.973  -2.822  -0.443  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.645  -4.152  -0.093  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.896  -5.137   0.088  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.893  -4.154  -0.015  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.783  -0.645  -0.523  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.861  -3.228  -0.150  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       7.819  -2.784  -1.522  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.654  -2.011  -0.189  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.380  -3.909   2.243  1.00  0.00           N  
ATOM    599  CA  LEU A  41       6.506  -4.226   3.655  1.00  0.00           C  
ATOM    600  C   LEU A  41       6.779  -5.723   3.814  1.00  0.00           C  
ATOM    601  O   LEU A  41       6.653  -6.266   4.911  1.00  0.00           O  
ATOM    602  CB  LEU A  41       5.277  -3.739   4.426  1.00  0.00           C  
ATOM    603  CG  LEU A  41       4.873  -2.282   4.192  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       3.532  -1.971   4.860  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       5.976  -1.325   4.648  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.930  -4.609   1.690  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.366  -3.676   4.038  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       4.433  -4.377   4.164  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       5.463  -3.877   5.491  1.00  0.00           H  
ATOM    610  HG  LEU A  41       4.740  -2.132   3.119  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       3.322  -0.905   4.774  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       2.741  -2.539   4.370  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       3.579  -2.248   5.913  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       6.854  -1.900   4.947  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       6.241  -0.659   3.827  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       5.622  -0.738   5.494  1.00  0.00           H  
ATOM    617  N   ASN A  42       7.145  -6.347   2.705  1.00  0.00           N  
ATOM    618  CA  ASN A  42       7.437  -7.771   2.708  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.430  -8.086   1.588  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.534  -9.231   1.150  1.00  0.00           O  
ATOM    621  CB  ASN A  42       6.170  -8.592   2.461  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.936  -7.880   3.021  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.676  -6.721   2.742  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       4.193  -8.636   3.823  1.00  0.00           N  
ATOM    625  H   ASN A  42       7.244  -5.897   1.817  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.843  -7.978   3.697  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       6.042  -8.759   1.391  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       6.270  -9.572   2.926  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       4.462  -9.580   4.011  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.365  -8.261   4.240  1.00  0.00           H  
ATOM    631  N   GLU A  43       9.134  -7.050   1.156  1.00  0.00           N  
ATOM    632  CA  GLU A  43      10.115  -7.202   0.096  1.00  0.00           C  
ATOM    633  C   GLU A  43       9.437  -7.671  -1.193  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.890  -8.623  -1.827  1.00  0.00           O  
ATOM    635  CB  GLU A  43      11.227  -8.167   0.512  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.261  -7.465   1.395  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.269  -8.467   1.961  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.693  -9.348   1.182  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      13.595  -8.329   3.160  1.00  0.00           O  
ATOM    640  H   GLU A  43       9.042  -6.122   1.517  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.541  -6.209  -0.050  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.797  -9.012   1.051  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.715  -8.570  -0.375  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.784  -6.705   0.815  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      11.756  -6.951   2.213  1.00  0.00           H  
ATOM    646  N   ASP A  44       8.361  -6.981  -1.542  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.615  -7.314  -2.744  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.518  -6.077  -3.638  1.00  0.00           C  
ATOM    649  O   ASP A  44       7.585  -6.183  -4.861  1.00  0.00           O  
ATOM    650  CB  ASP A  44       6.194  -7.764  -2.403  1.00  0.00           C  
ATOM    651  CG  ASP A  44       6.022  -8.355  -1.002  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       6.923  -9.121  -0.594  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.993  -8.031  -0.371  1.00  0.00           O  
ATOM    654  H   ASP A  44       8.000  -6.208  -1.021  1.00  0.00           H  
ATOM    655  HA  ASP A  44       8.175  -8.124  -3.212  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.524  -6.911  -2.505  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.878  -8.507  -3.136  1.00  0.00           H  
ATOM    658  N   GLY A  45       7.360  -4.930  -2.993  1.00  0.00           N  
ATOM    659  CA  GLY A  45       7.252  -3.674  -3.714  1.00  0.00           C  
ATOM    660  C   GLY A  45       6.121  -2.812  -3.149  1.00  0.00           C  
ATOM    661  O   GLY A  45       6.359  -1.701  -2.677  1.00  0.00           O  
ATOM    662  H   GLY A  45       7.307  -4.852  -1.996  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       8.196  -3.131  -3.649  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       7.070  -3.871  -4.770  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.915  -3.358  -3.214  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.747  -2.653  -2.715  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.805  -3.625  -2.002  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.707  -3.613  -0.776  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.992  -1.963  -3.853  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.941  -1.585  -4.991  1.00  0.00           C  
ATOM    671  CD  ARG A  46       3.967  -2.671  -6.068  1.00  0.00           C  
ATOM    672  NE  ARG A  46       5.347  -3.175  -6.247  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       5.647  -4.377  -6.756  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       4.668  -5.207  -7.140  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       6.929  -4.750  -6.881  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.731  -4.262  -3.598  1.00  0.00           H  
ATOM    677  HA  ARG A  46       4.145  -1.912  -2.021  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.212  -2.625  -4.229  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       2.497  -1.069  -3.475  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.627  -0.638  -5.432  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.946  -1.435  -4.596  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       3.305  -3.491  -5.785  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       3.593  -2.271  -7.010  1.00  0.00           H  
ATOM    684  HE  ARG A  46       6.102  -2.581  -5.969  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       3.712  -4.928  -7.047  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       4.892  -6.104  -7.520  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       7.660  -4.132  -6.594  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       7.153  -5.648  -7.261  1.00  0.00           H  
ATOM    689  N   VAL A  47       2.137  -4.443  -2.800  1.00  0.00           N  
ATOM    690  CA  VAL A  47       1.206  -5.420  -2.261  1.00  0.00           C  
ATOM    691  C   VAL A  47       1.095  -6.601  -3.228  1.00  0.00           C  
ATOM    692  O   VAL A  47       1.195  -6.426  -4.442  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.141  -4.755  -1.973  1.00  0.00           C  
ATOM    694  CG1 VAL A  47       0.045  -3.459  -1.182  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -0.917  -4.503  -3.267  1.00  0.00           C  
ATOM    696  H   VAL A  47       2.222  -4.447  -3.797  1.00  0.00           H  
ATOM    697  HA  VAL A  47       1.615  -5.778  -1.316  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -0.728  -5.440  -1.359  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -0.930  -3.041  -0.934  1.00  0.00           H  
ATOM    700 HG12 VAL A  47       0.594  -3.669  -0.264  1.00  0.00           H  
ATOM    701 HG13 VAL A  47       0.604  -2.743  -1.786  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -1.974  -4.370  -3.038  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -0.533  -3.603  -3.749  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -0.795  -5.354  -3.936  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.891  -7.778  -2.654  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.764  -8.987  -3.451  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.603  -9.622  -3.191  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.411  -9.761  -4.109  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.840 -10.008  -3.073  1.00  0.00           C  
ATOM    710  CG  ASN A  48       3.241  -9.421  -3.257  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       4.018  -9.301  -2.323  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.520  -9.064  -4.507  1.00  0.00           N  
ATOM    713  H   ASN A  48       0.810  -7.911  -1.667  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.885  -8.663  -4.484  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       1.704 -10.320  -2.038  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.732 -10.899  -3.692  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       2.837  -9.190  -5.227  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       4.411  -8.670  -4.727  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.820  -9.993  -1.939  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.075 -10.611  -1.547  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.281 -10.470  -0.038  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.391 -10.204   0.419  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.113 -12.086  -1.953  1.00  0.00           C  
ATOM    724  OG  SER A  49      -0.930 -12.778  -1.561  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.158  -9.877  -1.198  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.847 -10.066  -2.091  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -2.981 -12.564  -1.498  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.236 -12.162  -3.033  1.00  0.00           H  
ATOM    729  HG  SER A  49      -0.582 -13.319  -2.325  1.00  0.00           H  
ATOM    730  N   THR A  50      -1.192 -10.655   0.695  1.00  0.00           N  
ATOM    731  CA  THR A  50      -1.239 -10.551   2.143  1.00  0.00           C  
ATOM    732  C   THR A  50      -1.073  -9.094   2.580  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.568  -8.699   3.635  1.00  0.00           O  
ATOM    734  CB  THR A  50      -0.169 -11.483   2.718  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -0.684 -12.790   2.483  1.00  0.00           O  
ATOM    736  CG2 THR A  50      -0.070 -11.389   4.242  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.292 -10.871   0.316  1.00  0.00           H  
ATOM    738  HA  THR A  50      -2.223 -10.876   2.480  1.00  0.00           H  
ATOM    739  HB  THR A  50       0.800 -11.297   2.253  1.00  0.00           H  
ATOM    740  HG1 THR A  50      -0.079 -13.474   2.890  1.00  0.00           H  
ATOM    741 HG21 THR A  50       0.526 -10.519   4.515  1.00  0.00           H  
ATOM    742 HG22 THR A  50      -1.069 -11.293   4.666  1.00  0.00           H  
ATOM    743 HG23 THR A  50       0.405 -12.291   4.631  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.377  -8.336   1.746  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.142  -6.931   2.033  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.451  -6.156   1.875  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.933  -5.545   2.827  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.881  -6.335   1.062  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.333  -6.385   1.542  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.725  -5.443   2.265  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       3.018  -7.363   1.174  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.021  -8.665   0.891  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.237  -6.906   3.054  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.809  -6.865   0.113  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       0.613  -5.296   0.870  1.00  0.00           H  
ATOM    756  N   LEU A  52      -1.989  -6.206   0.665  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.234  -5.516   0.371  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.207  -5.710   1.535  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.831  -4.753   1.993  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.791  -5.970  -0.980  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -3.876  -7.483  -1.196  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -5.203  -8.037  -0.674  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -3.643  -7.840  -2.665  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.591  -6.705  -0.104  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.006  -4.454   0.284  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -4.790  -5.550  -1.098  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -3.171  -5.544  -1.768  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -3.080  -7.955  -0.619  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -5.927  -7.227  -0.587  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -5.581  -8.788  -1.368  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -5.047  -8.492   0.304  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -2.618  -8.187  -2.797  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -4.334  -8.630  -2.961  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -3.811  -6.959  -3.284  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.306  -6.953   1.981  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.193  -7.285   3.083  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.890  -6.422   4.310  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.628  -5.488   4.615  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.795  -7.725   1.603  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.229  -7.137   2.778  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -5.084  -8.338   3.338  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.799  -6.767   4.980  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.388  -6.036   6.167  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.537  -4.534   5.913  1.00  0.00           C  
ATOM    785  O   ILE A  54      -4.058  -3.807   6.756  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.978  -6.451   6.590  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.996  -7.141   7.957  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -1.022  -5.257   6.563  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -0.576  -7.320   8.498  1.00  0.00           C  
ATOM    790  H   ILE A  54      -3.203  -7.528   4.725  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -4.064  -6.318   6.975  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.605  -7.178   5.868  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.584  -6.549   8.658  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -2.483  -8.112   7.871  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -1.416  -4.463   7.199  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -0.044  -5.565   6.930  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -0.928  -4.890   5.541  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -0.278  -6.424   9.040  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -0.550  -8.178   9.171  1.00  0.00           H  
ATOM    800 HD13 ILE A  54       0.111  -7.489   7.669  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.068  -4.115   4.747  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.143  -2.713   4.371  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.603  -2.260   4.394  1.00  0.00           C  
ATOM    804  O   LEU A  55      -4.949  -1.298   5.079  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.447  -2.481   3.028  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -0.931  -2.282   3.083  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.196  -3.528   2.585  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.515  -1.026   2.314  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.645  -4.713   4.066  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.592  -2.144   5.121  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.659  -3.331   2.380  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -2.892  -1.604   2.558  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.643  -2.132   4.124  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       0.838  -3.273   2.358  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -0.219  -4.296   3.359  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -0.685  -3.903   1.686  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -0.317  -1.285   1.274  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -1.318  -0.290   2.359  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       0.386  -0.608   2.762  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.423  -2.975   3.637  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -6.840  -2.658   3.562  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.476  -2.861   4.938  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.647  -2.539   5.138  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.510  -3.464   2.448  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -8.967  -3.035   2.261  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.179  -2.396   0.887  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.990  -1.105   1.002  1.00  0.00           C  
ATOM    828  NZ  LYS A  56      -9.908  -0.328  -0.256  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.135  -3.756   3.084  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -6.925  -1.605   3.294  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -6.965  -3.327   1.514  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.468  -4.527   2.688  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -9.621  -3.901   2.369  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -9.243  -2.327   3.042  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -8.213  -2.184   0.428  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.695  -3.098   0.232  1.00  0.00           H  
ATOM    837  HE2 LYS A  56     -11.030  -1.340   1.224  1.00  0.00           H  
ATOM    838  HE3 LYS A  56      -9.616  -0.505   1.831  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -10.218  -0.896  -1.018  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -10.490   0.482  -0.186  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56      -8.961  -0.047  -0.413  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.679  -3.396   5.851  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.151  -3.646   7.202  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.848  -2.445   8.101  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.705  -2.007   8.866  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.493  -4.894   7.793  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.533  -5.979   8.080  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -8.111  -5.825   9.489  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -9.516  -6.292   9.513  1.00  0.00           N  
ATOM    850  CZ  ARG A  57     -10.567  -5.528   9.185  1.00  0.00           C  
ATOM    851  NH1 ARG A  57     -10.379  -4.256   8.806  1.00  0.00           N  
ATOM    852  NH2 ARG A  57     -11.806  -6.036   9.237  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.729  -3.656   5.680  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.225  -3.798   7.098  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.745  -5.279   7.100  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.970  -4.634   8.713  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.337  -5.920   7.345  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -7.077  -6.963   7.975  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -7.517  -6.399  10.199  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -8.060  -4.783   9.800  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -9.692  -7.236   9.791  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -9.454  -3.877   8.767  1.00  0.00           H  
ATOM    863 HH12 ARG A  57     -11.163  -3.687   8.561  1.00  0.00           H  
ATOM    864 HH21 ARG A  57     -11.946  -6.984   9.520  1.00  0.00           H  
ATOM    865 HH22 ARG A  57     -12.591  -5.465   8.993  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.626  -1.947   7.978  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.200  -0.806   8.769  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.530   0.508   8.059  1.00  0.00           C  
ATOM    869  O   TYR A  58      -5.786   1.521   8.706  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.682  -0.931   8.907  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.895  -0.122   7.873  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -2.991   1.255   7.857  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.087  -0.768   6.960  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.251   2.016   6.886  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.348  -0.006   5.987  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.466   1.349   5.999  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.766   2.070   5.081  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.936  -2.311   7.353  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.731  -0.839   9.721  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.389  -0.609   9.906  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.405  -1.982   8.817  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.629   1.766   8.579  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.012  -1.855   6.973  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.319   3.104   6.861  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.706  -0.503   5.259  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.249   1.454   4.486  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.512   0.448   6.735  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.806   1.621   5.929  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.311   1.895   5.965  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.783   2.866   5.373  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.244   1.454   4.515  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.163   0.578   3.661  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -3.813   0.916   4.554  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -6.909   1.417   2.622  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.303  -0.380   6.216  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.290   2.467   6.382  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.206   2.435   4.044  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.575  -0.190   3.159  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -6.879   0.063   4.300  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.114   1.727   4.349  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.608   0.500   5.541  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.697   0.137   3.800  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -7.006   0.848   1.697  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -7.901   1.666   3.000  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -6.353   2.335   2.428  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.022   1.023   6.663  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.465   1.159   6.783  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.787   2.406   7.609  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.597   3.235   7.195  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.078  -0.125   7.343  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.414  -0.552   6.731  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -12.404   0.614   6.707  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -11.211  -1.161   5.343  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.631   0.237   7.140  1.00  0.00           H  
ATOM    915  HA  LEU A  60      -9.864   1.296   5.779  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.363  -0.936   7.207  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.218   0.001   8.417  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -11.847  -1.328   7.363  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -13.201   0.399   5.995  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -12.830   0.749   7.701  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -11.885   1.524   6.407  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -10.522  -0.540   4.770  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -10.798  -2.165   5.442  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.169  -1.212   4.825  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.137   2.500   8.759  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.346   3.633   9.646  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.488   3.456  10.900  1.00  0.00           C  
ATOM    928  O   LYS A  61      -8.017   4.434  11.478  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.835   3.816   9.939  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -11.468   2.505  10.412  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -11.061   2.188  11.853  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -12.292   1.992  12.739  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -12.158   2.767  13.993  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.481   1.821   9.087  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.008   4.525   9.119  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -10.968   4.584  10.702  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.346   4.167   9.042  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -12.553   2.575  10.344  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -11.158   1.691   9.757  1.00  0.00           H  
ATOM    940  HD2 LYS A  61     -10.447   1.288  11.872  1.00  0.00           H  
ATOM    941  HD3 LYS A  61     -10.449   3.000  12.248  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -13.187   2.308  12.204  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -12.416   0.935  12.971  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -12.866   2.483  14.639  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -11.256   2.601  14.392  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -12.259   3.743  13.794  1.00  0.00           H  
ATOM    947  N   GLU A  62      -8.313   2.200  11.287  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -7.522   1.884  12.464  1.00  0.00           C  
ATOM    949  C   GLU A  62      -6.050   2.225  12.220  1.00  0.00           C  
ATOM    950  O   GLU A  62      -5.215   2.059  13.109  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -7.686   0.414  12.855  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -8.396   0.282  14.203  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -9.274  -0.971  14.240  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -9.945  -1.223  13.216  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -9.254  -1.647  15.291  1.00  0.00           O  
ATOM    956  H   GLU A  62      -8.700   1.410  10.812  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -7.921   2.512  13.259  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -8.255  -0.110  12.086  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -6.707  -0.064  12.907  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -7.658   0.236  15.004  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -9.008   1.165  14.384  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.777   2.697  11.013  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.420   3.063  10.642  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.703   3.649  11.860  1.00  0.00           C  
ATOM    965  O   ILE A  63      -4.269   4.464  12.585  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.430   3.995   9.428  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.037   4.575   9.172  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.488   5.089   9.585  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -2.963   5.232   7.792  1.00  0.00           C  
ATOM    970  H   ILE A  63      -6.461   2.830  10.296  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.905   2.150  10.344  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.701   3.408   8.550  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -2.799   5.310   9.940  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -2.290   3.785   9.244  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -5.039   6.060   9.377  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.303   4.908   8.885  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -5.874   5.077  10.604  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -3.740   4.816   7.150  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -3.110   6.306   7.892  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -1.985   5.038   7.351  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.468   3.208  12.048  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.668   3.677  13.167  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.328   2.938  13.176  1.00  0.00           C  
ATOM    984  O   ASP A  64      -0.036   2.187  14.105  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.368   3.404  14.498  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -3.303   4.516  14.978  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -2.923   5.693  14.799  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -4.376   4.164  15.514  1.00  0.00           O  
ATOM    989  H   ASP A  64      -2.014   2.544  11.454  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.551   4.750  13.005  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -2.942   2.482  14.407  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -1.609   3.232  15.262  1.00  0.00           H  
ATOM    993  N   THR A  65       0.451   3.177  12.131  1.00  0.00           N  
ATOM    994  CA  THR A  65       1.752   2.543  12.007  1.00  0.00           C  
ATOM    995  C   THR A  65       1.609   1.143  11.407  1.00  0.00           C  
ATOM    996  O   THR A  65       2.576   0.385  11.352  1.00  0.00           O  
ATOM    997  CB  THR A  65       2.414   2.549  13.387  1.00  0.00           C  
ATOM    998  OG1 THR A  65       3.797   2.752  13.109  1.00  0.00           O  
ATOM    999  CG2 THR A  65       2.368   1.176  14.063  1.00  0.00           C  
ATOM   1000  H   THR A  65       0.205   3.789  11.379  1.00  0.00           H  
ATOM   1001  HA  THR A  65       2.355   3.128  11.313  1.00  0.00           H  
ATOM   1002  HB  THR A  65       1.973   3.313  14.027  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       3.921   3.607  12.606  1.00  0.00           H  
ATOM   1004 HG21 THR A  65       1.476   0.641  13.739  1.00  0.00           H  
ATOM   1005 HG22 THR A  65       3.255   0.606  13.787  1.00  0.00           H  
ATOM   1006 HG23 THR A  65       2.342   1.305  15.145  1.00  0.00           H  
ATOM   1007  N   LEU A  66       0.393   0.842  10.974  1.00  0.00           N  
ATOM   1008  CA  LEU A  66       0.110  -0.454  10.381  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.446  -1.556  11.387  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.614  -1.783  11.698  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.838  -0.601   9.043  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.856  -2.007   8.439  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.761  -1.949   6.913  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       2.082  -2.791   8.908  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -0.388   1.464  11.022  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -0.959  -0.491  10.171  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66       0.378   0.076   8.323  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.869  -0.272   9.175  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.025  -2.542   8.796  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       1.630  -2.441   6.477  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66      -0.146  -2.457   6.585  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       0.733  -0.909   6.589  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.809  -2.848   8.098  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.531  -2.285   9.764  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       1.781  -3.798   9.197  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.627  -2.228  11.883  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -0.458  -3.301  12.849  1.00  0.00           C  
ATOM   1028  C   PRO A  67       0.068  -4.569  12.172  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -0.563  -5.622  12.245  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -1.832  -3.487  13.473  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -2.817  -2.839  12.516  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -2.026  -1.986  11.538  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       0.229  -3.049  13.530  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -2.058  -4.544  13.611  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -1.879  -3.020  14.458  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -3.389  -3.600  11.983  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -3.535  -2.227  13.062  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.233  -2.269  10.506  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.280  -0.931  11.636  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.219  -4.426  11.532  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       1.836  -5.546  10.844  1.00  0.00           C  
ATOM   1042  C   TYR A  68       1.640  -6.846  11.628  1.00  0.00           C  
ATOM   1043  O   TYR A  68       1.664  -6.843  12.857  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.331  -5.226  10.776  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       3.954  -4.872  12.128  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       4.321  -5.875  13.002  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       4.149  -3.550  12.473  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.908  -5.543  14.274  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       4.735  -3.217  13.746  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       5.086  -4.230  14.583  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       5.639  -3.915  15.785  1.00  0.00           O  
ATOM   1052  H   TYR A  68       1.725  -3.565  11.478  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.363  -5.644   9.868  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       3.858  -6.085  10.359  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.484  -4.395  10.088  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       4.168  -6.919  12.729  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       3.859  -2.759  11.783  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       5.202  -6.324  14.974  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       4.894  -2.178  14.031  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       5.677  -4.727  16.367  1.00  0.00           H  
ATOM   1061  N   LYS A  69       1.450  -7.925  10.883  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       1.250  -9.229  11.492  1.00  0.00           C  
ATOM   1063  C   LYS A  69       2.157 -10.253  10.806  1.00  0.00           C  
ATOM   1064  O   LYS A  69       2.135 -10.385   9.584  1.00  0.00           O  
ATOM   1065  CB  LYS A  69      -0.232  -9.608  11.470  1.00  0.00           C  
ATOM   1066  CG  LYS A  69      -0.594 -10.478  12.675  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      -2.049 -10.943  12.600  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      -2.134 -12.422  12.214  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      -2.103 -13.275  13.424  1.00  0.00           N  
ATOM   1070  H   LYS A  69       1.432  -7.918   9.883  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       1.546  -9.150  12.538  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69      -0.844  -8.705  11.472  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69      -0.460 -10.145  10.548  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       0.066 -11.344  12.716  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69      -0.437  -9.915  13.595  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      -2.536 -10.786  13.562  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      -2.590 -10.342  11.868  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      -3.050 -12.606  11.655  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      -1.302 -12.681  11.559  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -1.705 -12.760  14.184  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      -3.034 -13.552  13.660  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      -1.548 -14.087  13.245  1.00  0.00           H  
ATOM   1083  N   ASN A  70       2.932 -10.950  11.623  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       3.846 -11.957  11.111  1.00  0.00           C  
ATOM   1085  C   ASN A  70       3.201 -13.338  11.244  1.00  0.00           C  
ATOM   1086  O   ASN A  70       2.521 -13.617  12.231  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       5.154 -11.967  11.903  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       6.269 -12.653  11.111  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       6.032 -13.450  10.218  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       7.495 -12.299  11.485  1.00  0.00           N  
ATOM   1091  H   ASN A  70       2.943 -10.835  12.616  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       4.025 -11.678  10.073  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       5.448 -10.945  12.141  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       5.006 -12.486  12.851  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       7.620 -11.639  12.225  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       8.291 -12.693  11.025  1.00  0.00           H  
ATOM   1097  N   GLY A  71       3.436 -14.165  10.236  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       2.887 -15.510  10.229  1.00  0.00           C  
ATOM   1099  C   GLY A  71       2.010 -15.737   8.996  1.00  0.00           C  
ATOM   1100  O   GLY A  71       2.498 -16.168   7.952  1.00  0.00           O  
ATOM   1101  H   GLY A  71       3.990 -13.930   9.438  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       3.698 -16.239  10.241  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       2.300 -15.673  11.132  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.589   6.376  -2.418  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.782  -5.305   0.309  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       1.892  21.166  10.939  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.460  20.119  10.108  1.00  0.00           C  
ATOM      3  C   MET A   1       2.344  18.754  10.788  1.00  0.00           C  
ATOM      4  O   MET A   1       2.801  18.579  11.918  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.932  20.428   9.831  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.074  21.490   8.738  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.797  21.878   8.483  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.643  23.242   7.342  1.00  0.00           C  
ATOM      9  H   MET A   1       0.993  21.494  10.651  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.873  20.124   9.188  1.00  0.00           H  
ATOM     11  HB2 MET A   1       4.413  20.776  10.746  1.00  0.00           H  
ATOM     12  HB3 MET A   1       4.448  19.517   9.527  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.633  21.129   7.809  1.00  0.00           H  
ATOM     14  HG3 MET A   1       3.528  22.390   9.022  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.052  22.930   6.481  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.147  24.077   7.838  1.00  0.00           H  
ATOM     17  HE3 MET A   1       6.633  23.552   7.010  1.00  0.00           H  
ATOM     18  N   SER A   2       1.730  17.821  10.074  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.549  16.477  10.596  1.00  0.00           C  
ATOM     20  C   SER A   2       1.757  15.451   9.481  1.00  0.00           C  
ATOM     21  O   SER A   2       1.768  15.803   8.302  1.00  0.00           O  
ATOM     22  CB  SER A   2       0.161  16.312  11.219  1.00  0.00           C  
ATOM     23  OG  SER A   2       0.110  16.817  12.551  1.00  0.00           O  
ATOM     24  H   SER A   2       1.362  17.973   9.157  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.309  16.362  11.369  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -0.576  16.830  10.605  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -0.111  15.256  11.221  1.00  0.00           H  
ATOM     28  HG  SER A   2       1.001  17.191  12.809  1.00  0.00           H  
ATOM     29  N   THR A   3       1.915  14.201   9.893  1.00  0.00           N  
ATOM     30  CA  THR A   3       2.122  13.121   8.943  1.00  0.00           C  
ATOM     31  C   THR A   3       1.419  11.849   9.421  1.00  0.00           C  
ATOM     32  O   THR A   3       1.620  11.413  10.554  1.00  0.00           O  
ATOM     33  CB  THR A   3       3.629  12.945   8.747  1.00  0.00           C  
ATOM     34  OG1 THR A   3       3.736  11.879   7.808  1.00  0.00           O  
ATOM     35  CG2 THR A   3       4.324  12.408  10.001  1.00  0.00           C  
ATOM     36  H   THR A   3       1.905  13.923  10.853  1.00  0.00           H  
ATOM     37  HA  THR A   3       1.663  13.404   7.996  1.00  0.00           H  
ATOM     38  HB  THR A   3       4.090  13.876   8.416  1.00  0.00           H  
ATOM     39  HG1 THR A   3       3.285  12.133   6.952  1.00  0.00           H  
ATOM     40 HG21 THR A   3       5.401  12.380   9.836  1.00  0.00           H  
ATOM     41 HG22 THR A   3       4.102  13.060  10.847  1.00  0.00           H  
ATOM     42 HG23 THR A   3       3.963  11.403  10.213  1.00  0.00           H  
ATOM     43  N   LYS A   4       0.609  11.291   8.534  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.125  10.077   8.851  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.450   9.330   7.556  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.522   9.513   6.981  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -1.357  10.402   9.699  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -1.025  10.344  11.192  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -1.236  11.707  11.854  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -2.688  11.877  12.307  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -2.757  12.735  13.511  1.00  0.00           N  
ATOM     52  H   LYS A   4       0.451  11.652   7.616  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.528   9.450   9.458  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -1.727  11.394   9.444  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -2.155   9.696   9.472  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -1.654   9.598  11.678  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       0.009  10.027  11.326  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -0.570  11.806  12.711  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -0.975  12.500  11.153  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -3.277  12.319  11.503  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -3.124  10.902  12.523  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -2.581  13.686  13.254  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -3.668  12.664  13.919  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -2.071  12.437  14.174  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.495   8.503   7.135  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.323   7.726   5.918  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.507   6.772   5.755  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.619   7.076   6.188  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.109   8.652   4.718  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.300   9.527   4.326  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.875  10.628   3.351  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.996  10.096   5.565  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.365   8.360   7.608  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.584   7.135   6.034  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.167   8.042   3.859  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.739   9.302   4.933  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.028   8.902   3.808  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       0.054  10.267   2.733  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       0.550  11.504   3.913  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.718  10.896   2.715  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       2.747  10.823   5.258  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.258  10.582   6.204  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.476   9.287   6.115  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.230   5.637   5.131  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.259   4.636   4.906  1.00  0.00           C  
ATOM     86  C   TYR A   6       1.999   3.865   3.610  1.00  0.00           C  
ATOM     87  O   TYR A   6       0.865   3.485   3.326  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.172   3.668   6.087  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.443   2.848   6.315  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       4.675   3.470   6.314  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       3.357   1.486   6.520  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       5.871   2.698   6.530  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       4.554   0.714   6.735  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       5.752   1.358   6.728  1.00  0.00           C  
ATOM     95  OH  TYR A   6       6.882   0.628   6.931  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.323   5.397   4.783  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.217   5.150   4.828  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       1.949   4.234   6.992  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.336   2.987   5.925  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       4.742   4.545   6.153  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       2.384   0.995   6.521  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       6.850   3.176   6.532  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       4.501  -0.362   6.898  1.00  0.00           H  
ATOM    104  HH  TYR A   6       7.502   0.735   6.153  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.071   3.658   2.858  1.00  0.00           N  
ATOM    106  CA  GLY A   7       2.973   2.939   1.599  1.00  0.00           C  
ATOM    107  C   GLY A   7       2.001   3.635   0.644  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.115   2.995   0.079  1.00  0.00           O  
ATOM    109  H   GLY A   7       3.989   3.970   3.096  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       3.957   2.873   1.136  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       2.639   1.917   1.784  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.198   4.936   0.495  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.349   5.726  -0.381  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.881   5.640  -1.813  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.039   5.965  -2.069  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.346   7.199   0.034  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.034   7.858   0.068  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -0.917   7.364  -0.667  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.174   8.842   0.826  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.920   5.450   0.959  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.353   5.295  -0.281  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.797   7.281   1.024  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.983   7.756  -0.653  1.00  0.00           H  
ATOM    124  N   VAL A   9       1.010   5.199  -2.709  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.378   5.066  -4.108  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.391   6.450  -4.762  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.426   6.902  -5.247  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.435   4.084  -4.806  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.389   4.346  -6.313  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.837   2.637  -4.513  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.070   4.936  -2.492  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.385   4.652  -4.145  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.567   4.240  -4.408  1.00  0.00           H  
ATOM    134 HG11 VAL A   9      -0.559   4.819  -6.570  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       1.212   5.004  -6.594  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       0.481   3.401  -6.849  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.813   2.433  -4.955  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       0.889   2.486  -3.435  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       0.097   1.960  -4.941  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.227   7.083  -4.753  1.00  0.00           N  
ATOM    141  CA  ASN A  10       0.090   8.405  -5.339  1.00  0.00           C  
ATOM    142  C   ASN A  10       0.051   9.451  -4.223  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.564  10.505  -4.376  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.207   8.521  -6.142  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.366   7.838  -5.412  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.305   7.552  -4.228  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.421   7.593  -6.184  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.612   6.708  -4.357  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.958   8.522  -5.989  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.445   9.573  -6.305  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.073   8.069  -7.124  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.405   7.853  -7.150  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.229   7.148  -5.799  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.717   9.124  -3.125  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.765  10.022  -1.984  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.649  10.511  -1.665  1.00  0.00           C  
ATOM    157  O   ASP A  11      -0.852  11.691  -1.382  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.634  11.246  -2.283  1.00  0.00           C  
ATOM    159  CG  ASP A  11       3.036  10.932  -2.808  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       3.586   9.897  -2.373  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       3.526  11.733  -3.632  1.00  0.00           O  
ATOM    162  H   ASP A  11       1.215   8.265  -3.008  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.196   9.433  -1.174  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       1.119  11.868  -3.016  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       1.727  11.838  -1.372  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.589   9.580  -1.720  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -2.979   9.901  -1.440  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.291   9.563   0.019  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.807  10.402   0.757  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -3.922   9.087  -2.327  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.349   8.945  -1.794  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -5.551   8.049  -0.946  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -6.206   9.734  -2.246  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.415   8.622  -1.951  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.074  10.967  -1.652  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -3.963   9.553  -3.312  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.500   8.092  -2.463  1.00  0.00           H  
ATOM    178  N   GLY A  13      -2.967   8.334   0.390  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.208   7.875   1.749  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.406   6.606   2.047  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.760   6.508   3.090  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.548   7.658  -0.217  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -2.933   8.657   2.454  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.271   7.679   1.886  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.475   5.667   1.116  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.764   4.409   1.266  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.946   3.570   0.000  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.659   3.973  -0.919  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.205   3.694   2.545  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.680   3.970   2.847  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.558   3.646   1.636  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.999   4.105   1.864  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.222   5.436   1.258  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.004   5.755   0.271  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.706   4.643   1.377  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -2.046   2.622   2.441  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -1.591   4.028   3.382  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -3.998   3.372   3.701  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -3.808   5.016   3.125  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.152   4.134   0.748  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -4.539   2.573   1.446  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -6.689   3.381   1.433  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.208   4.146   2.933  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -6.739   6.009   1.893  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -5.339   5.865   1.063  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -6.737   5.333   0.407  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.289   2.420  -0.009  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.369   1.520  -1.147  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.463   0.481  -0.895  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.297  -0.413  -0.068  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.000   0.893  -1.416  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.507   0.136  -0.187  1.00  0.00           C  
ATOM    213  CG2 VAL A  15      -0.047  -0.021  -2.642  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.712   2.099   0.743  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.644   2.116  -2.018  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.702   1.699  -1.627  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.430   0.596   0.168  1.00  0.00           H  
ATOM    218 HG12 VAL A  15      -0.245   0.178   0.601  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.698  -0.903  -0.453  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       0.611  -0.877  -2.483  1.00  0.00           H  
ATOM    221 HG22 VAL A  15      -1.068  -0.372  -2.795  1.00  0.00           H  
ATOM    222 HG23 VAL A  15       0.283   0.532  -3.521  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.559   0.635  -1.625  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.682  -0.279  -1.491  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.389  -0.413  -2.840  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.904   0.092  -3.852  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.698   0.242  -0.473  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -6.259   1.599  -0.904  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -7.409   1.732  -1.286  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.384   2.597  -0.821  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.687   1.365  -2.296  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -4.245  -1.220  -1.153  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.512  -0.475  -0.367  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -5.225   0.334   0.505  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -4.453   2.421  -0.498  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.655   3.524  -1.080  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.525  -1.094  -2.812  1.00  0.00           N  
ATOM    238  CA  SER A  17      -7.304  -1.300  -4.021  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.514   0.033  -4.742  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.773   0.059  -5.944  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.653  -1.950  -3.703  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.551  -1.881  -4.806  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.913  -1.501  -1.985  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.711  -1.978  -4.635  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.496  -2.993  -3.427  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -9.099  -1.456  -2.840  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.045  -1.707  -5.650  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.395   1.108  -3.976  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.569   2.441  -4.526  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.400   2.794  -5.448  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.603   3.326  -6.539  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.739   3.416  -3.360  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.921   2.968  -2.703  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -8.085   4.832  -3.825  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.185   1.078  -2.999  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.470   2.446  -5.139  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.854   3.420  -2.725  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -9.101   3.535  -1.899  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -9.124   4.862  -4.154  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -7.946   5.531  -3.000  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -7.434   5.112  -4.653  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.201   2.484  -4.976  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -4.000   2.762  -5.744  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.582   1.502  -6.503  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.411   1.336  -6.843  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.842   3.168  -4.828  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.033   4.497  -4.095  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.951   5.242  -4.500  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.256   4.738  -3.147  1.00  0.00           O  
ATOM    270  H   ASP A  19      -5.045   2.052  -4.087  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.268   3.581  -6.411  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.691   2.381  -4.089  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.931   3.225  -5.423  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.563   0.645  -6.748  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.312  -0.596  -7.462  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.884  -0.277  -8.896  1.00  0.00           C  
ATOM    277  O   ALA A  20      -2.971  -0.905  -9.429  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.562  -1.477  -7.408  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.512   0.787  -6.468  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.496  -1.112  -6.954  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -6.202  -1.251  -8.260  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.267  -2.527  -7.442  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -6.104  -1.282  -6.484  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.565   0.699  -9.479  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.267   1.108 -10.841  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.751   1.097 -11.052  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.244   0.361 -11.898  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.900   2.472 -11.127  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.141   3.207 -12.234  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.381   2.324 -11.483  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.306   1.205  -9.038  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.720   0.378 -11.510  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.831   3.071 -10.220  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -3.564   2.489 -12.817  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -4.851   3.716 -12.885  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -3.467   3.938 -11.788  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.549   1.351 -11.942  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.982   2.407 -10.577  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.667   3.110 -12.182  1.00  0.00           H  
ATOM    300  N   ALA A  22      -2.071   1.921 -10.270  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.624   2.015 -10.361  1.00  0.00           C  
ATOM    302  C   ALA A  22      -0.005   0.667  -9.988  1.00  0.00           C  
ATOM    303  O   ALA A  22       0.945   0.216 -10.627  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.128   3.151  -9.464  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.490   2.516  -9.584  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.371   2.248 -11.395  1.00  0.00           H  
ATOM    307  HB1 ALA A  22      -0.565   3.047  -8.471  1.00  0.00           H  
ATOM    308  HB2 ALA A  22       0.959   3.108  -9.390  1.00  0.00           H  
ATOM    309  HB3 ALA A  22      -0.424   4.108  -9.892  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.568   0.058  -8.954  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.084  -1.231  -8.489  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.018  -2.192  -9.676  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.099  -2.688  -9.985  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.961  -1.753  -7.349  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.412  -2.954  -6.577  1.00  0.00           C  
ATOM    316  CD1 LEU A  23      -0.491  -2.718  -5.067  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.121  -4.244  -6.993  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.341   0.430  -8.439  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.916  -1.077  -8.082  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.128  -0.938  -6.644  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.934  -2.024  -7.760  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.642  -3.070  -6.830  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -0.146  -1.710  -4.838  1.00  0.00           H  
ATOM    324 HD12 LEU A  23      -1.523  -2.832  -4.736  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       0.139  -3.443  -4.552  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -0.428  -5.082  -6.915  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -1.975  -4.418  -6.338  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -1.466  -4.153  -8.023  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.123  -2.424 -10.308  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.176  -3.316 -11.453  1.00  0.00           C  
ATOM    331  C   LYS A  24       0.033  -3.055 -12.354  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.709  -3.991 -12.778  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.520  -3.185 -12.174  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.701  -4.301 -13.204  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -4.093  -4.243 -13.836  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -4.385  -5.512 -14.638  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -5.790  -5.934 -14.450  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.999  -2.017 -10.049  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.112  -4.337 -11.075  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.331  -3.220 -11.447  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.577  -2.215 -12.668  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -1.942  -4.210 -13.981  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -2.554  -5.269 -12.726  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.845  -4.122 -13.055  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -4.166  -3.372 -14.487  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -4.190  -5.333 -15.696  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -3.714  -6.311 -14.322  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -5.880  -6.422 -13.582  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -6.382  -5.127 -14.441  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -6.061  -6.537 -15.201  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.267  -1.779 -12.620  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.383  -1.383 -13.461  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.707  -1.808 -12.824  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.609  -2.281 -13.514  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.396   0.131 -13.684  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.603   0.507 -14.938  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.799   1.000 -14.575  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -1.048   2.321 -15.194  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -1.350   2.499 -16.487  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -1.444   1.442 -17.304  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -1.561   3.734 -16.962  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.288  -1.023 -12.271  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.218  -1.902 -14.406  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.968   0.634 -12.816  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.423   0.480 -13.781  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.134   1.285 -15.488  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.529  -0.357 -15.599  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.545   0.283 -14.916  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.898   1.073 -13.491  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -0.986   3.130 -14.611  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -1.286   0.520 -16.950  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -1.670   1.574 -18.270  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -1.491   4.523 -16.352  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -1.786   3.867 -17.927  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.782  -1.624 -11.514  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.980  -1.983 -10.775  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.309  -3.467 -10.950  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.420  -3.818 -11.344  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.666  -1.713  -9.302  1.00  0.00           C  
ATOM    380  CG  TYR A  26       4.903  -1.617  -8.409  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.806  -0.588  -8.589  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.117  -2.558  -7.423  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.972  -0.498  -7.747  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.282  -2.467  -6.582  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.152  -1.442  -6.785  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.253  -1.356  -5.991  1.00  0.00           O  
ATOM    387  H   TYR A  26       2.044  -1.239 -10.960  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.807  -1.388 -11.165  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.103  -0.782  -9.227  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.021  -2.507  -8.928  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.638   0.155  -9.368  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.404  -3.370  -7.280  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       7.693   0.308  -7.879  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       6.463  -3.204  -5.799  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.043  -0.822  -5.172  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.322  -4.298 -10.648  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.492  -5.736 -10.767  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.815  -6.088 -12.220  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.724  -6.874 -12.484  1.00  0.00           O  
ATOM    400  CB  VAL A  27       2.248  -6.455 -10.239  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       2.541  -7.933  -9.972  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.709  -5.768  -8.983  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.421  -4.004 -10.328  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.337  -6.020 -10.141  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.478  -6.400 -11.008  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       3.614  -8.072  -9.839  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       2.019  -8.250  -9.069  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       2.200  -8.530 -10.818  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       0.770  -5.267  -9.218  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       1.539  -6.512  -8.206  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       2.434  -5.034  -8.631  1.00  0.00           H  
ATOM    412  N   LEU A  28       3.052  -5.492 -13.124  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.245  -5.733 -14.544  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.692  -5.406 -14.920  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.352  -6.188 -15.602  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.208  -4.965 -15.364  1.00  0.00           C  
ATOM    417  CG  LEU A  28       2.036  -5.413 -16.817  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.559  -5.420 -17.218  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       2.882  -4.554 -17.760  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.315  -4.855 -12.901  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.074  -6.795 -14.721  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.243  -5.047 -14.863  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       2.481  -3.909 -15.360  1.00  0.00           H  
ATOM    424  HG  LEU A  28       2.397  -6.437 -16.904  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      -0.049  -5.701 -16.358  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       0.271  -4.425 -17.557  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       0.405  -6.138 -18.023  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       2.468  -3.547 -17.803  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       3.906  -4.511 -17.391  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       2.872  -4.994 -18.757  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.143  -4.249 -14.457  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.499  -3.809 -14.737  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.860  -2.612 -13.855  1.00  0.00           C  
ATOM    434  O   ARG A  29       6.070  -2.200 -13.008  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.659  -3.418 -16.208  1.00  0.00           C  
ATOM    436  CG  ARG A  29       5.495  -2.539 -16.671  1.00  0.00           C  
ATOM    437  CD  ARG A  29       5.680  -1.094 -16.204  1.00  0.00           C  
ATOM    438  NE  ARG A  29       5.630  -0.176 -17.364  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       6.688   0.126 -18.129  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       7.885  -0.414 -17.859  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       6.550   0.969 -19.162  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.599  -3.619 -13.903  1.00  0.00           H  
ATOM    443  HA  ARG A  29       7.125  -4.670 -14.504  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       7.600  -2.884 -16.345  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       6.709  -4.316 -16.823  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       5.425  -2.567 -17.759  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       4.558  -2.935 -16.280  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       4.899  -0.832 -15.489  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       6.634  -0.988 -15.687  1.00  0.00           H  
ATOM    450  HE  ARG A  29       4.752   0.244 -17.593  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       7.988  -1.043 -17.089  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       8.675  -0.188 -18.430  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       5.657   1.371 -19.362  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       7.340   1.194 -19.732  1.00  0.00           H  
ATOM    455  N   SER A  30       8.054  -2.086 -14.087  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.530  -0.944 -13.325  1.00  0.00           C  
ATOM    457  C   SER A  30       8.564   0.301 -14.212  1.00  0.00           C  
ATOM    458  O   SER A  30       9.617   0.670 -14.731  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.916  -1.214 -12.736  1.00  0.00           C  
ATOM    460  OG  SER A  30       9.960  -0.958 -11.334  1.00  0.00           O  
ATOM    461  H   SER A  30       8.691  -2.426 -14.778  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.810  -0.818 -12.515  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.195  -2.251 -12.924  1.00  0.00           H  
ATOM    464  HB3 SER A  30      10.653  -0.589 -13.241  1.00  0.00           H  
ATOM    465  HG  SER A  30      10.903  -0.790 -11.046  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.399   0.914 -14.362  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.282   2.111 -15.179  1.00  0.00           C  
ATOM    468  C   GLY A  31       6.853   3.312 -14.333  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.610   4.268 -14.178  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.547   0.608 -13.936  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.236   2.322 -15.659  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       6.555   1.942 -15.974  1.00  0.00           H  
ATOM    473  N   ILE A  32       5.638   3.223 -13.811  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.099   4.291 -12.986  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.009   4.502 -11.774  1.00  0.00           C  
ATOM    476  O   ILE A  32       6.934   3.725 -11.545  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.643   4.001 -12.617  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.524   2.682 -11.852  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       2.749   4.025 -13.859  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       3.888   2.870 -10.377  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.028   2.442 -13.942  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.105   5.202 -13.585  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.294   4.792 -11.954  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       2.506   2.301 -11.933  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       4.180   1.936 -12.300  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       2.125   3.132 -13.875  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       2.113   4.911 -13.831  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       3.369   4.051 -14.754  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       2.997   2.739  -9.763  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       4.637   2.131 -10.091  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       4.290   3.871 -10.227  1.00  0.00           H  
ATOM    492  N   SER A  33       5.715   5.559 -11.031  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.495   5.882  -9.848  1.00  0.00           C  
ATOM    494  C   SER A  33       5.589   5.915  -8.616  1.00  0.00           C  
ATOM    495  O   SER A  33       4.454   6.384  -8.687  1.00  0.00           O  
ATOM    496  CB  SER A  33       7.216   7.223 -10.013  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.614   7.054 -10.230  1.00  0.00           O  
ATOM    498  H   SER A  33       4.961   6.186 -11.224  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.231   5.083  -9.761  1.00  0.00           H  
ATOM    500  HB2 SER A  33       6.781   7.766 -10.852  1.00  0.00           H  
ATOM    501  HB3 SER A  33       7.057   7.830  -9.123  1.00  0.00           H  
ATOM    502  HG  SER A  33       9.130   7.573  -9.549  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.124   5.411  -7.514  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.377   5.377  -6.268  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.352   5.466  -5.092  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.565   5.521  -5.289  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.469   4.146  -6.221  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.285   2.857  -6.342  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.374   4.232  -7.285  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.858   1.837  -5.285  1.00  0.00           C  
ATOM    511  H   ILE A  34       7.048   5.032  -7.464  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.731   6.254  -6.249  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.974   4.123  -5.250  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.154   2.432  -7.337  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.345   3.082  -6.229  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.019   5.260  -7.358  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       3.776   3.917  -8.248  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       2.545   3.581  -7.007  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       4.929   2.288  -4.295  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       3.830   1.529  -5.471  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       5.513   0.967  -5.334  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.785   5.478  -3.894  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.588   5.560  -2.686  1.00  0.00           C  
ATOM    524  C   ASN A  35       7.120   4.169  -2.337  1.00  0.00           C  
ATOM    525  O   ASN A  35       7.108   3.770  -1.174  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.756   6.059  -1.503  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.998   4.907  -0.842  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       4.782   4.879   0.358  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       4.608   3.959  -1.690  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.798   5.433  -3.742  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.387   6.265  -2.921  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       6.407   6.538  -0.772  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       5.050   6.816  -1.845  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       4.817   4.043  -2.664  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       4.103   3.163  -1.353  1.00  0.00           H  
ATOM    536  N   THR A  36       7.575   3.469  -3.365  1.00  0.00           N  
ATOM    537  CA  THR A  36       8.111   2.130  -3.183  1.00  0.00           C  
ATOM    538  C   THR A  36       8.939   2.059  -1.898  1.00  0.00           C  
ATOM    539  O   THR A  36       9.034   1.003  -1.274  1.00  0.00           O  
ATOM    540  CB  THR A  36       8.903   1.762  -4.438  1.00  0.00           C  
ATOM    541  OG1 THR A  36       9.769   0.714  -4.007  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.856   2.876  -4.878  1.00  0.00           C  
ATOM    543  H   THR A  36       7.582   3.802  -4.309  1.00  0.00           H  
ATOM    544  HA  THR A  36       7.276   1.440  -3.062  1.00  0.00           H  
ATOM    545  HB  THR A  36       8.235   1.479  -5.250  1.00  0.00           H  
ATOM    546  HG1 THR A  36       9.230  -0.081  -3.728  1.00  0.00           H  
ATOM    547 HG21 THR A  36      10.686   2.444  -5.436  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.320   3.582  -5.511  1.00  0.00           H  
ATOM    549 HG23 THR A  36      10.239   3.394  -3.998  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.519   3.196  -1.542  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.337   3.276  -0.344  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.639   2.530   0.796  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.042   1.426   1.159  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.533   4.729   0.093  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.868   5.354  -0.321  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.218   5.204  -1.512  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      12.506   5.967   0.561  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.438   4.050  -2.056  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.290   2.822  -0.616  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.724   5.330  -0.320  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.447   4.781   1.178  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.605   3.164   1.328  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.846   2.574   2.419  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.562   1.955   1.865  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.495   2.092   2.461  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.453   3.632   3.451  1.00  0.00           C  
ATOM    567  CG  ASN A  38       6.987   4.919   2.767  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.624   5.441   1.868  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       5.842   5.400   3.243  1.00  0.00           N  
ATOM    570  H   ASN A  38       8.283   4.062   1.027  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.511   1.832   2.860  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       6.658   3.246   4.089  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.303   3.847   4.098  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.368   4.923   3.983  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.454   6.239   2.861  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.707   1.285   0.730  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.571   0.643   0.089  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.200  -0.621   0.866  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.491  -0.551   1.870  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.910   0.350  -1.374  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.579   1.178   0.252  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.734   1.340   0.123  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       5.570   1.176  -1.998  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       6.989   0.234  -1.482  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       5.413  -0.569  -1.684  1.00  0.00           H  
ATOM    586  N   ASP A  40       5.695  -1.746   0.374  1.00  0.00           N  
ATOM    587  CA  ASP A  40       5.423  -3.024   1.010  1.00  0.00           C  
ATOM    588  C   ASP A  40       6.312  -3.173   2.247  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.041  -2.250   2.606  1.00  0.00           O  
ATOM    590  CB  ASP A  40       5.732  -4.187   0.064  1.00  0.00           C  
ATOM    591  CG  ASP A  40       4.898  -5.448   0.296  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       4.843  -5.885   1.466  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       4.334  -5.947  -0.702  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.270  -1.795  -0.442  1.00  0.00           H  
ATOM    595  HA  ASP A  40       4.362  -3.001   1.259  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       5.579  -3.852  -0.962  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       6.787  -4.445   0.161  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.221  -4.341   2.865  1.00  0.00           N  
ATOM    599  CA  LEU A  41       7.007  -4.622   4.054  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.745  -5.949   3.870  1.00  0.00           C  
ATOM    601  O   LEU A  41       8.943  -6.040   4.140  1.00  0.00           O  
ATOM    602  CB  LEU A  41       6.124  -4.577   5.303  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.453  -3.235   5.604  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       6.468  -2.091   5.547  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       4.266  -2.994   4.669  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.624  -5.086   2.567  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.745  -3.826   4.153  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.346  -5.335   5.201  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       6.731  -4.858   6.163  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.061  -3.269   6.620  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       6.288  -1.406   6.376  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       7.477  -2.497   5.624  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       6.361  -1.557   4.604  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       3.829  -3.951   4.383  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       3.517  -2.392   5.182  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       4.607  -2.469   3.776  1.00  0.00           H  
ATOM    617  N   ASN A  42       7.001  -6.945   3.412  1.00  0.00           N  
ATOM    618  CA  ASN A  42       7.572  -8.263   3.189  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.676  -8.165   2.136  1.00  0.00           C  
ATOM    620  O   ASN A  42       9.500  -9.070   2.008  1.00  0.00           O  
ATOM    621  CB  ASN A  42       6.513  -9.241   2.674  1.00  0.00           C  
ATOM    622  CG  ASN A  42       5.185  -9.049   3.411  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.262  -8.418   2.924  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       5.142  -9.628   4.608  1.00  0.00           N  
ATOM    625  H   ASN A  42       6.029  -6.863   3.195  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.949  -8.581   4.161  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       6.365  -9.092   1.605  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       6.862 -10.265   2.808  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       5.935 -10.133   4.947  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       4.315  -9.559   5.166  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.658  -7.058   1.407  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.649  -6.830   0.368  1.00  0.00           C  
ATOM    633  C   GLU A  43       9.267  -7.589  -0.905  1.00  0.00           C  
ATOM    634  O   GLU A  43      10.090  -8.303  -1.475  1.00  0.00           O  
ATOM    635  CB  GLU A  43      11.046  -7.228   0.847  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.117  -6.344   0.206  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.463  -6.513   0.913  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.875  -7.681   1.080  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      14.051  -5.469   1.271  1.00  0.00           O  
ATOM    640  H   GLU A  43       7.985  -6.328   1.517  1.00  0.00           H  
ATOM    641  HA  GLU A  43       9.628  -5.757   0.179  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      11.101  -7.143   1.932  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.235  -8.272   0.599  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.222  -6.601  -0.849  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      11.808  -5.300   0.249  1.00  0.00           H  
ATOM    646  N   ASP A  44       8.020  -7.409  -1.312  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.520  -8.068  -2.506  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.199  -7.014  -3.569  1.00  0.00           C  
ATOM    649  O   ASP A  44       7.347  -7.267  -4.763  1.00  0.00           O  
ATOM    650  CB  ASP A  44       6.236  -8.845  -2.210  1.00  0.00           C  
ATOM    651  CG  ASP A  44       5.886  -8.975  -0.726  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       5.657  -7.917  -0.102  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       5.857 -10.130  -0.249  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.357  -6.826  -0.842  1.00  0.00           H  
ATOM    655  HA  ASP A  44       8.317  -8.743  -2.816  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.406  -8.356  -2.721  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       6.327  -9.845  -2.635  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.768  -5.854  -3.095  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.426  -4.761  -3.989  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.421  -3.811  -3.334  1.00  0.00           C  
ATOM    661  O   GLY A  45       5.747  -2.661  -3.045  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.651  -5.657  -2.122  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.328  -4.212  -4.259  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.007  -5.160  -4.912  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.220  -4.328  -3.120  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.165  -3.541  -2.505  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.178  -4.453  -1.774  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.308  -4.677  -0.572  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.411  -2.718  -3.552  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.065  -1.349  -3.749  1.00  0.00           C  
ATOM    671  CD  ARG A  46       3.238  -1.034  -5.237  1.00  0.00           C  
ATOM    672  NE  ARG A  46       2.069  -0.274  -5.732  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       2.096   0.535  -6.800  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       3.234   0.695  -7.490  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       0.987   1.185  -7.177  1.00  0.00           N  
ATOM    676  H   ARG A  46       3.964  -5.265  -3.358  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.681  -2.882  -1.806  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.393  -3.257  -4.498  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.375  -2.588  -3.239  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       2.454  -0.579  -3.279  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.035  -1.331  -3.255  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       4.149  -0.457  -5.390  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       3.347  -1.959  -5.802  1.00  0.00           H  
ATOM    684  HE  ARG A  46       1.203  -0.372  -5.240  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       4.061   0.211  -7.208  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       3.255   1.300  -8.286  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       0.138   1.065  -6.662  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       1.007   1.789  -7.974  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.214  -4.955  -2.531  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.206  -5.838  -1.971  1.00  0.00           C  
ATOM    691  C   VAL A  47      -0.013  -7.021  -2.916  1.00  0.00           C  
ATOM    692  O   VAL A  47      -1.017  -7.077  -3.624  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -1.078  -5.054  -1.687  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.793  -3.837  -0.806  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.765  -4.640  -2.991  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.116  -4.768  -3.509  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.588  -6.214  -1.023  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.758  -5.710  -1.145  1.00  0.00           H  
ATOM    699 HG11 VAL A  47       0.082  -4.034  -0.186  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -0.603  -2.969  -1.436  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -1.654  -3.642  -0.168  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -2.679  -5.219  -3.119  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -2.010  -3.578  -2.950  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -1.096  -4.826  -3.831  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.945  -7.937  -2.899  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.871  -9.114  -3.746  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.388  -9.912  -3.394  1.00  0.00           C  
ATOM    708  O   ASN A  48      -0.975 -10.564  -4.256  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.082 -10.025  -3.533  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.078 -10.621  -2.125  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.328 -11.530  -1.810  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       2.957 -10.061  -1.297  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.759  -7.883  -2.321  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.849  -8.732  -4.767  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.073 -10.826  -4.271  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       2.999  -9.457  -3.689  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       3.543  -9.318  -1.620  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       3.029 -10.383  -0.353  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.763  -9.833  -2.125  1.00  0.00           N  
ATOM    720  CA  SER A  49      -1.940 -10.539  -1.649  1.00  0.00           C  
ATOM    721  C   SER A  49      -1.861 -10.725  -0.132  1.00  0.00           C  
ATOM    722  O   SER A  49      -2.885 -10.846   0.537  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.088 -11.894  -2.342  1.00  0.00           C  
ATOM    724  OG  SER A  49      -3.044 -11.853  -3.399  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.280  -9.301  -1.431  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.786  -9.903  -1.912  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.122 -12.206  -2.740  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.389 -12.646  -1.611  1.00  0.00           H  
ATOM    729  HG  SER A  49      -3.046 -10.945  -3.822  1.00  0.00           H  
ATOM    730  N   THR A  50      -0.632 -10.743   0.366  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.405 -10.912   1.791  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.601  -9.584   2.524  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.094  -9.559   3.651  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.990 -11.510   1.979  1.00  0.00           C  
ATOM    735  OG1 THR A  50       0.859 -12.851   1.514  1.00  0.00           O  
ATOM    736  CG2 THR A  50       1.368 -11.663   3.454  1.00  0.00           C  
ATOM    737  H   THR A  50       0.196 -10.645  -0.186  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.153 -11.605   2.178  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.740 -10.927   1.444  1.00  0.00           H  
ATOM    740  HG1 THR A  50       0.639 -12.854   0.539  1.00  0.00           H  
ATOM    741 HG21 THR A  50       1.896 -10.770   3.789  1.00  0.00           H  
ATOM    742 HG22 THR A  50       0.465 -11.796   4.049  1.00  0.00           H  
ATOM    743 HG23 THR A  50       2.014 -12.533   3.575  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.205  -8.511   1.855  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.331  -7.183   2.428  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.693  -6.597   2.052  1.00  0.00           C  
ATOM    747  O   ASP A  51      -2.212  -5.727   2.751  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.752  -6.245   1.889  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.024  -6.172   2.736  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.293  -7.167   3.445  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       2.700  -5.124   2.656  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.196  -8.540   0.938  1.00  0.00           H  
ATOM    753  HA  ASP A  51      -0.219  -7.323   3.503  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       1.022  -6.566   0.883  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       0.334  -5.243   1.802  1.00  0.00           H  
ATOM    756  N   LEU A  52      -2.232  -7.096   0.951  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.525  -6.633   0.474  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.464  -6.438   1.666  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.938  -5.330   1.912  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -4.074  -7.584  -0.592  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -4.754  -6.923  -1.793  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -4.353  -7.614  -3.098  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -6.272  -6.881  -1.610  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.804  -7.804   0.390  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.369  -5.667  -0.005  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.254  -8.201  -0.957  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -4.792  -8.254  -0.117  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -4.409  -5.891  -1.856  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -3.457  -8.211  -2.932  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -5.165  -8.261  -3.430  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -4.153  -6.863  -3.860  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -6.609  -5.844  -1.606  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -6.752  -7.416  -2.430  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.538  -7.353  -0.663  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.702  -7.531   2.377  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.576  -7.492   3.537  1.00  0.00           C  
ATOM    777  C   GLY A  53      -5.014  -6.565   4.616  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.728  -5.708   5.136  1.00  0.00           O  
ATOM    779  H   GLY A  53      -4.312  -8.428   2.171  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.568  -7.153   3.240  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -5.692  -8.498   3.942  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.740  -6.765   4.920  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.074  -5.957   5.927  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.299  -4.476   5.616  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.549  -3.679   6.519  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.599  -6.345   6.037  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.256  -6.804   7.456  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.695  -5.202   5.570  1.00  0.00           C  
ATOM    789  CD1 ILE A  54       0.258  -6.887   7.655  1.00  0.00           C  
ATOM    790  H   ILE A  54      -3.167  -7.464   4.492  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.540  -6.183   6.886  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.417  -7.190   5.372  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -1.685  -6.112   8.180  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -1.705  -7.780   7.644  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -0.838  -4.338   6.219  1.00  0.00           H  
ATOM    796 HG22 ILE A  54       0.346  -5.521   5.615  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -0.949  -4.933   4.545  1.00  0.00           H  
ATOM    798 HD11 ILE A  54       0.694  -5.893   7.545  1.00  0.00           H  
ATOM    799 HD12 ILE A  54       0.474  -7.269   8.652  1.00  0.00           H  
ATOM    800 HD13 ILE A  54       0.687  -7.556   6.909  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.202  -4.151   4.335  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.391  -2.780   3.894  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.838  -2.360   4.157  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.089  -1.430   4.923  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.961  -2.623   2.434  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.559  -2.054   2.206  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -1.449  -0.630   2.755  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.490  -2.978   2.791  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.998  -4.805   3.607  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.734  -2.150   4.493  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -3.019  -3.599   1.952  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.680  -1.976   1.932  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -1.383  -1.999   1.131  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -0.431  -0.452   3.102  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -1.694   0.083   1.967  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -2.144  -0.506   3.585  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -0.258  -2.665   3.809  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -0.862  -4.003   2.803  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       0.411  -2.925   2.180  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.754  -3.064   3.508  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.169  -2.776   3.662  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.574  -2.993   5.121  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.694  -2.673   5.512  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.994  -3.593   2.666  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.853  -5.092   2.937  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.186  -5.815   2.731  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.894  -6.047   4.067  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -10.185  -7.486   4.257  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.541  -3.819   2.886  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.317  -1.724   3.416  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -9.044  -3.305   2.734  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.669  -3.371   1.650  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.099  -5.516   2.273  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.504  -5.249   3.957  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -9.825  -5.226   2.073  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.013  -6.770   2.237  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -9.272  -5.684   4.885  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -10.823  -5.476   4.097  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56      -9.335  -8.008   4.196  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -10.599  -7.627   5.155  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -10.817  -7.795   3.546  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.639  -3.538   5.886  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -6.883  -3.803   7.293  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.493  -2.589   8.138  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.322  -2.038   8.860  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.093  -5.023   7.770  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -6.934  -6.296   7.666  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -6.701  -7.206   8.874  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -6.217  -8.531   8.424  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -6.145  -9.613   9.211  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -6.526  -9.534  10.494  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -5.693 -10.773   8.717  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.729  -3.796   5.559  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -7.954  -3.997   7.358  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.188  -5.130   7.172  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.776  -4.874   8.802  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -7.990  -6.035   7.602  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -6.681  -6.830   6.750  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -5.972  -6.754   9.547  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -7.627  -7.321   9.438  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -5.925  -8.624   7.472  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -6.863  -8.668  10.863  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -6.472 -10.340  11.082  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -5.409 -10.832   7.761  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -5.639 -11.580   9.305  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.230  -2.207   8.019  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -4.719  -1.068   8.763  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.214   0.248   8.158  1.00  0.00           C  
ATOM    869  O   TYR A  58      -5.280   1.266   8.846  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.196  -1.131   8.638  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.595  -0.025   7.769  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -2.671   1.291   8.177  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -1.977  -0.343   6.577  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.106   2.333   7.359  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.412   0.698   5.759  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.504   1.984   6.190  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.971   2.968   5.417  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.562  -2.660   7.430  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.080  -1.146   9.788  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -2.757  -1.075   9.635  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -2.916  -2.099   8.222  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.159   1.542   9.120  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -1.918  -1.383   6.255  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.159   3.376   7.670  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.922   0.461   4.814  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.896   3.815   5.944  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.548   0.185   6.878  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -6.034   1.359   6.173  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.559   1.427   6.295  1.00  0.00           C  
ATOM    890  O   ILE A  59      -8.172   2.418   5.904  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.533   1.361   4.728  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.425   0.496   3.835  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.065   0.935   4.656  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.237   1.361   2.869  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.492  -0.647   6.325  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.610   2.234   6.663  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.590   2.382   4.348  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.811  -0.206   3.272  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.101  -0.095   4.454  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.871   0.463   3.693  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.427   1.811   4.765  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.853   0.228   5.457  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -6.770   1.342   1.884  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -8.253   0.970   2.797  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -7.268   2.387   3.236  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.125   0.359   6.839  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.565   0.286   7.017  1.00  0.00           C  
ATOM    908  C   LEU A  60     -10.033   1.480   7.853  1.00  0.00           C  
ATOM    909  O   LEU A  60     -11.133   1.992   7.648  1.00  0.00           O  
ATOM    910  CB  LEU A  60      -9.963  -1.069   7.604  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.148  -1.768   6.936  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.340  -3.179   7.494  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.421  -0.926   7.056  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.618  -0.443   7.154  1.00  0.00           H  
ATOM    915  HA  LEU A  60     -10.020   0.355   6.029  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.100  -1.733   7.554  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.197  -0.931   8.660  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -10.930  -1.870   5.873  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -10.475  -3.451   8.099  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -12.238  -3.207   8.113  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -11.444  -3.885   6.671  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -13.278  -1.582   7.210  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -12.327  -0.246   7.904  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.564  -0.350   6.142  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.175   1.888   8.775  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.487   3.011   9.643  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.291   3.292  10.557  1.00  0.00           C  
ATOM    928  O   LYS A  61      -8.011   4.444  10.881  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.793   2.759  10.399  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -10.648   1.581  11.365  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -10.869   0.250  10.646  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -11.830  -0.644  11.431  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -11.078  -1.625  12.245  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.282   1.465   8.935  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.646   3.881   9.005  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.077   3.654  10.951  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.594   2.554   9.689  1.00  0.00           H  
ATOM    938  HG2 LYS A  61      -9.654   1.596  11.815  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -11.366   1.683  12.179  1.00  0.00           H  
ATOM    940  HD2 LYS A  61     -11.270   0.433   9.649  1.00  0.00           H  
ATOM    941  HD3 LYS A  61      -9.915  -0.261  10.516  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -12.460  -0.033  12.077  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -12.494  -1.167  10.742  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -10.241  -1.200  12.590  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -11.643  -1.922  13.015  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -10.842  -2.416  11.680  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.620   2.218  10.945  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -6.461   2.334  11.815  1.00  0.00           C  
ATOM    949  C   GLU A  62      -5.372   3.170  11.139  1.00  0.00           C  
ATOM    950  O   GLU A  62      -4.369   3.510  11.765  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -5.930   0.955  12.206  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -5.947   0.772  13.725  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -7.108  -0.127  14.157  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -6.943  -1.361  14.047  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -8.136   0.441  14.584  1.00  0.00           O  
ATOM    956  H   GLU A  62      -7.855   1.284  10.676  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.820   2.845  12.708  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -6.535   0.181  11.737  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -4.913   0.833  11.834  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -5.004   0.335  14.053  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -6.035   1.743  14.211  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.607   3.478   9.873  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.659   4.268   9.105  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.876   5.178  10.054  1.00  0.00           C  
ATOM    965  O   ILE A  63      -4.428   6.130  10.604  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -5.373   5.020   7.981  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -4.460   6.082   7.365  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -6.695   5.615   8.473  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -3.083   5.499   7.041  1.00  0.00           C  
ATOM    970  H   ILE A  63      -6.426   3.198   9.371  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.960   3.574   8.636  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -5.616   4.306   7.193  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -4.916   6.475   6.456  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -4.353   6.918   8.056  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -6.623   5.827   9.539  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.901   6.538   7.931  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -7.501   4.903   8.298  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.517   6.216   6.447  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -2.549   5.293   7.969  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -3.203   4.574   6.478  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.602   4.854  10.216  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.737   5.631  11.088  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.504   4.800  11.447  1.00  0.00           C  
ATOM    984  O   ASP A  64       0.559   5.351  11.732  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.454   6.000  12.388  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -2.723   7.493  12.577  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -3.726   7.967  12.000  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -1.919   8.129  13.293  1.00  0.00           O  
ATOM    989  H   ASP A  64      -2.160   4.079   9.765  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.486   6.526  10.519  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -3.405   5.467  12.424  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -1.857   5.644  13.229  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.686   3.488  11.423  1.00  0.00           N  
ATOM    994  CA  THR A  65       0.399   2.576  11.743  1.00  0.00           C  
ATOM    995  C   THR A  65       0.084   1.171  11.227  1.00  0.00           C  
ATOM    996  O   THR A  65      -1.024   0.670  11.415  1.00  0.00           O  
ATOM    997  CB  THR A  65       0.632   2.630  13.254  1.00  0.00           C  
ATOM    998  OG1 THR A  65       1.879   1.964  13.438  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -0.367   1.772  14.033  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.553   3.048  11.191  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.296   2.913  11.224  1.00  0.00           H  
ATOM   1002  HB  THR A  65       0.624   3.659  13.613  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       1.907   1.132  12.883  1.00  0.00           H  
ATOM   1004 HG21 THR A  65       0.057   0.780  14.197  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -0.578   2.241  14.994  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -1.291   1.682  13.461  1.00  0.00           H  
ATOM   1007  N   LEU A  66       1.079   0.573  10.587  1.00  0.00           N  
ATOM   1008  CA  LEU A  66       0.922  -0.765  10.042  1.00  0.00           C  
ATOM   1009  C   LEU A  66       2.033  -1.665  10.585  1.00  0.00           C  
ATOM   1010  O   LEU A  66       2.941  -2.048   9.849  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.859  -0.718   8.514  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.300  -1.964   7.826  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.741  -2.028   6.363  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       0.679  -3.231   8.595  1.00  0.00           C  
ATOM   1015  H   LEU A  66       1.977   0.987  10.438  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -0.037  -1.149  10.392  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66       0.251   0.138   8.221  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.865  -0.537   8.135  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.788  -1.899   7.832  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66      -0.137  -2.100   5.721  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       1.302  -1.128   6.114  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       1.374  -2.903   6.212  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       0.159  -4.088   8.165  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       1.756  -3.389   8.527  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       0.395  -3.121   9.642  1.00  0.00           H  
ATOM   1026  N   PRO A  67       1.922  -1.986  11.901  1.00  0.00           N  
ATOM   1027  CA  PRO A  67       2.906  -2.835  12.551  1.00  0.00           C  
ATOM   1028  C   PRO A  67       2.723  -4.298  12.144  1.00  0.00           C  
ATOM   1029  O   PRO A  67       3.684  -5.065  12.121  1.00  0.00           O  
ATOM   1030  CB  PRO A  67       2.704  -2.603  14.040  1.00  0.00           C  
ATOM   1031  CG  PRO A  67       1.318  -1.996  14.183  1.00  0.00           C  
ATOM   1032  CD  PRO A  67       0.859  -1.551  12.804  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       3.829  -2.582  12.258  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67       2.780  -3.538  14.594  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67       3.466  -1.934  14.438  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67       0.623  -2.725  14.600  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67       1.341  -1.149  14.868  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -0.096  -2.005  12.538  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67       0.721  -0.472  12.761  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.482  -4.641  11.831  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       1.160  -5.999  11.425  1.00  0.00           C  
ATOM   1042  C   TYR A  68       2.290  -6.603  10.588  1.00  0.00           C  
ATOM   1043  O   TYR A  68       2.730  -6.004   9.608  1.00  0.00           O  
ATOM   1044  CB  TYR A  68      -0.098  -5.894  10.562  1.00  0.00           C  
ATOM   1045  CG  TYR A  68      -1.212  -5.051  11.185  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68      -1.425  -5.088  12.548  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68      -2.003  -4.251  10.384  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68      -2.474  -4.294  13.134  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68      -3.051  -3.458  10.971  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68      -3.235  -3.518  12.317  1.00  0.00           C  
ATOM   1051  OH  TYR A  68      -4.225  -2.768  12.871  1.00  0.00           O  
ATOM   1052  H   TYR A  68       0.706  -4.011  11.851  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.027  -6.597  12.327  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       0.171  -5.467   9.596  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68      -0.480  -6.897  10.370  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68      -0.800  -5.719  13.180  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68      -1.834  -4.222   9.308  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68      -2.653  -4.314  14.209  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68      -3.683  -2.823  10.350  1.00  0.00           H  
ATOM   1060  HH  TYR A  68      -4.728  -2.285  12.156  1.00  0.00           H  
ATOM   1061  N   LYS A  69       2.728  -7.782  11.005  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       3.797  -8.473  10.306  1.00  0.00           C  
ATOM   1063  C   LYS A  69       3.403  -9.937  10.099  1.00  0.00           C  
ATOM   1064  O   LYS A  69       3.185 -10.667  11.065  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       5.125  -8.293  11.045  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       6.113  -7.481  10.206  1.00  0.00           C  
ATOM   1067  CD  LYS A  69       7.543  -7.991  10.396  1.00  0.00           C  
ATOM   1068  CE  LYS A  69       8.299  -8.014   9.066  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69       9.140  -6.804   8.928  1.00  0.00           N  
ATOM   1070  H   LYS A  69       2.365  -8.262  11.803  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       3.906  -8.003   9.328  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69       4.950  -7.790  11.996  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       5.553  -9.268  11.275  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       5.839  -7.543   9.152  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       6.058  -6.430  10.489  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69       8.069  -7.354  11.108  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69       7.522  -8.994  10.823  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69       8.923  -8.906   9.011  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69       7.591  -8.067   8.239  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      10.105  -7.066   8.935  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69       8.925  -6.345   8.066  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69       8.959  -6.183   9.691  1.00  0.00           H  
ATOM   1083  N   ASN A  70       3.323 -10.323   8.834  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       2.959 -11.686   8.488  1.00  0.00           C  
ATOM   1085  C   ASN A  70       1.565 -11.991   9.040  1.00  0.00           C  
ATOM   1086  O   ASN A  70       1.427 -12.428  10.181  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       3.938 -12.689   9.098  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       4.399 -13.710   8.055  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       5.547 -13.742   7.645  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       3.440 -14.537   7.649  1.00  0.00           N  
ATOM   1091  H   ASN A  70       3.502  -9.721   8.055  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       2.994 -11.724   7.400  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       4.803 -12.160   9.501  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       3.464 -13.206   9.933  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       2.518 -14.457   8.024  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       3.643 -15.241   6.967  1.00  0.00           H  
ATOM   1097  N   GLY A  71       0.566 -11.750   8.203  1.00  0.00           N  
ATOM   1098  CA  GLY A  71      -0.812 -11.995   8.593  1.00  0.00           C  
ATOM   1099  C   GLY A  71      -1.572 -12.732   7.487  1.00  0.00           C  
ATOM   1100  O   GLY A  71      -2.688 -13.203   7.704  1.00  0.00           O  
ATOM   1101  H   GLY A  71       0.686 -11.396   7.276  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71      -0.836 -12.584   9.509  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71      -1.307 -11.047   8.809  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.513   6.380  -1.954  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       3.171  -6.999   0.774  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       4.810  19.280  10.346  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.135  17.895  10.637  1.00  0.00           C  
ATOM      3  C   MET A   1       3.937  17.168  11.251  1.00  0.00           C  
ATOM      4  O   MET A   1       3.715  17.239  12.458  1.00  0.00           O  
ATOM      5  CB  MET A   1       6.317  17.841  11.608  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.646  17.974  10.861  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.963  18.315  12.018  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.810  19.621  11.145  1.00  0.00           C  
ATOM      9  H   MET A   1       5.359  19.701   9.624  1.00  0.00           H  
ATOM     10  HA  MET A   1       5.389  17.446   9.677  1.00  0.00           H  
ATOM     11  HB2 MET A   1       6.225  18.642  12.342  1.00  0.00           H  
ATOM     12  HB3 MET A   1       6.297  16.901  12.159  1.00  0.00           H  
ATOM     13  HG2 MET A   1       7.859  17.056  10.315  1.00  0.00           H  
ATOM     14  HG3 MET A   1       7.580  18.775  10.126  1.00  0.00           H  
ATOM     15  HE1 MET A   1       9.261  20.555  11.267  1.00  0.00           H  
ATOM     16  HE2 MET A   1      10.816  19.736  11.550  1.00  0.00           H  
ATOM     17  HE3 MET A   1       9.871  19.371  10.086  1.00  0.00           H  
ATOM     18  N   SER A   2       3.197  16.483  10.391  1.00  0.00           N  
ATOM     19  CA  SER A   2       2.027  15.744  10.832  1.00  0.00           C  
ATOM     20  C   SER A   2       1.400  15.001   9.651  1.00  0.00           C  
ATOM     21  O   SER A   2       0.559  15.552   8.943  1.00  0.00           O  
ATOM     22  CB  SER A   2       0.999  16.674  11.480  1.00  0.00           C  
ATOM     23  OG  SER A   2       1.091  16.663  12.902  1.00  0.00           O  
ATOM     24  H   SER A   2       3.385  16.431   9.410  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.396  15.037  11.576  1.00  0.00           H  
ATOM     26  HB2 SER A   2       1.150  17.690  11.115  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -0.004  16.372  11.178  1.00  0.00           H  
ATOM     28  HG  SER A   2       0.177  16.591  13.303  1.00  0.00           H  
ATOM     29  N   THR A   3       1.835  13.762   9.474  1.00  0.00           N  
ATOM     30  CA  THR A   3       1.326  12.938   8.390  1.00  0.00           C  
ATOM     31  C   THR A   3       1.679  11.468   8.627  1.00  0.00           C  
ATOM     32  O   THR A   3       2.827  11.141   8.924  1.00  0.00           O  
ATOM     33  CB  THR A   3       1.881  13.491   7.076  1.00  0.00           C  
ATOM     34  OG1 THR A   3       1.358  12.614   6.082  1.00  0.00           O  
ATOM     35  CG2 THR A   3       3.397  13.322   6.963  1.00  0.00           C  
ATOM     36  H   THR A   3       2.519  13.321  10.055  1.00  0.00           H  
ATOM     37  HA  THR A   3       0.238  13.009   8.385  1.00  0.00           H  
ATOM     38  HB  THR A   3       1.594  14.534   6.942  1.00  0.00           H  
ATOM     39  HG1 THR A   3       0.371  12.748   5.992  1.00  0.00           H  
ATOM     40 HG21 THR A   3       3.631  12.284   6.725  1.00  0.00           H  
ATOM     41 HG22 THR A   3       3.777  13.970   6.173  1.00  0.00           H  
ATOM     42 HG23 THR A   3       3.864  13.592   7.910  1.00  0.00           H  
ATOM     43  N   LYS A   4       0.670  10.621   8.489  1.00  0.00           N  
ATOM     44  CA  LYS A   4       0.859   9.194   8.684  1.00  0.00           C  
ATOM     45  C   LYS A   4       0.485   8.454   7.398  1.00  0.00           C  
ATOM     46  O   LYS A   4      -0.669   8.068   7.213  1.00  0.00           O  
ATOM     47  CB  LYS A   4       0.088   8.715   9.915  1.00  0.00           C  
ATOM     48  CG  LYS A   4       1.037   8.449  11.087  1.00  0.00           C  
ATOM     49  CD  LYS A   4       1.366   9.745  11.831  1.00  0.00           C  
ATOM     50  CE  LYS A   4       2.617   9.579  12.693  1.00  0.00           C  
ATOM     51  NZ  LYS A   4       3.151  10.900  13.093  1.00  0.00           N  
ATOM     52  H   LYS A   4      -0.262  10.895   8.247  1.00  0.00           H  
ATOM     53  HA  LYS A   4       1.917   9.029   8.882  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -0.649   9.465  10.203  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -0.462   7.805   9.674  1.00  0.00           H  
ATOM     56  HG2 LYS A   4       0.580   7.737  11.774  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       1.955   7.993  10.719  1.00  0.00           H  
ATOM     58  HD2 LYS A   4       1.518  10.551  11.113  1.00  0.00           H  
ATOM     59  HD3 LYS A   4       0.522  10.032  12.458  1.00  0.00           H  
ATOM     60  HE2 LYS A   4       2.379   8.992  13.581  1.00  0.00           H  
ATOM     61  HE3 LYS A   4       3.377   9.025  12.141  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4       2.943  11.066  14.057  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4       4.142  10.915  12.959  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4       2.729  11.614  12.534  1.00  0.00           H  
ATOM     65  N   LEU A   5       1.481   8.277   6.543  1.00  0.00           N  
ATOM     66  CA  LEU A   5       1.270   7.590   5.280  1.00  0.00           C  
ATOM     67  C   LEU A   5       2.147   6.336   5.235  1.00  0.00           C  
ATOM     68  O   LEU A   5       3.237   6.316   5.804  1.00  0.00           O  
ATOM     69  CB  LEU A   5       1.500   8.544   4.106  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.248   8.984   3.344  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -0.633   9.886   4.212  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.618   9.649   2.018  1.00  0.00           C  
ATOM     73  H   LEU A   5       2.416   8.594   6.701  1.00  0.00           H  
ATOM     74  HA  LEU A   5       0.225   7.282   5.246  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       2.005   9.435   4.481  1.00  0.00           H  
ATOM     76  HB3 LEU A   5       2.180   8.064   3.402  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -0.337   8.096   3.107  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -0.513  10.922   3.896  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -1.675   9.591   4.101  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -0.336   9.788   5.256  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -0.288   9.975   1.508  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.258  10.512   2.210  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.152   8.935   1.390  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.638   5.322   4.552  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.360   4.068   4.424  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.710   3.783   2.962  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.887   3.256   2.214  1.00  0.00           O  
ATOM     88  CB  TYR A   6       1.410   2.981   4.930  1.00  0.00           C  
ATOM     89  CG  TYR A   6       1.962   1.559   4.795  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       1.730   0.836   3.644  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       2.692   1.003   5.826  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       2.250  -0.501   3.517  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       3.212  -0.334   5.699  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       2.965  -1.021   4.551  1.00  0.00           C  
ATOM     95  OH  TYR A   6       3.456  -2.283   4.431  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.750   5.347   4.092  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.280   4.150   5.002  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       1.180   3.172   5.978  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       0.471   3.047   4.380  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       1.153   1.276   2.830  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       2.875   1.574   6.735  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       2.074  -1.084   2.613  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       3.790  -0.787   6.505  1.00  0.00           H  
ATOM    104  HH  TYR A   6       4.408  -2.253   4.126  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.932   4.143   2.598  1.00  0.00           N  
ATOM    106  CA  GLY A   7       4.401   3.933   1.239  1.00  0.00           C  
ATOM    107  C   GLY A   7       3.242   4.000   0.243  1.00  0.00           C  
ATOM    108  O   GLY A   7       3.021   3.062  -0.522  1.00  0.00           O  
ATOM    109  H   GLY A   7       4.595   4.572   3.213  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       5.145   4.688   0.988  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       4.892   2.963   1.167  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.531   5.117   0.285  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.399   5.318  -0.604  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.863   5.163  -2.054  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.020   5.434  -2.373  1.00  0.00           O  
ATOM    116  CB  ASP A   8       0.814   6.722  -0.442  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.195   6.874   0.696  1.00  0.00           C  
ATOM    118  OD1 ASP A   8       0.118   6.381   1.803  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -1.258   7.479   0.437  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.716   5.875   0.911  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.670   4.559  -0.317  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.632   7.423  -0.279  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       0.330   7.008  -1.376  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.936   4.727  -2.895  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.234   4.534  -4.304  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.198   5.886  -5.019  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.195   6.311  -5.603  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.269   3.512  -4.908  1.00  0.00           C  
ATOM    129  CG1 VAL A   9      -0.020   3.832  -6.375  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.810   2.089  -4.753  1.00  0.00           C  
ATOM    131  H   VAL A   9      -0.002   4.509  -2.629  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.243   4.127  -4.373  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.671   3.574  -4.360  1.00  0.00           H  
ATOM    134 HG11 VAL A   9      -0.744   4.645  -6.434  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       0.903   4.132  -6.871  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -0.426   2.948  -6.868  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       0.009   1.431  -4.416  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       1.189   1.738  -5.713  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.617   2.084  -4.021  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.041   6.525  -4.950  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -0.139   7.820  -5.585  1.00  0.00           C  
ATOM    142  C   ASN A  10      -0.149   8.911  -4.512  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.601  10.028  -4.761  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.469   7.886  -6.337  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.586   7.216  -5.536  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.645   7.293  -4.320  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.468   6.556  -6.283  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.766   6.173  -4.474  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.700   7.920  -6.273  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.729   8.926  -6.533  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.367   7.396  -7.306  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.361   6.532  -7.277  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.236   6.085  -5.850  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.356   8.549  -3.341  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.410   9.484  -2.229  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.955  10.154  -2.065  1.00  0.00           C  
ATOM    157  O   ASP A  11      -1.052  11.380  -2.058  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.448  10.579  -2.481  1.00  0.00           C  
ATOM    159  CG  ASP A  11       2.655  10.148  -3.316  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       2.421   9.497  -4.358  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       3.784  10.477  -2.893  1.00  0.00           O  
ATOM    162  H   ASP A  11       0.721   7.639  -3.146  1.00  0.00           H  
ATOM    163  HA  ASP A  11       0.687   8.882  -1.363  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       0.958  11.414  -2.983  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       1.803  10.950  -1.520  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.977   9.320  -1.935  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.332   9.817  -1.771  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.902   9.304  -0.447  1.00  0.00           C  
ATOM    169  O   ASP A  12      -4.423  10.082   0.351  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.240   9.324  -2.899  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -4.987   8.021  -2.604  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -4.322   6.963  -2.644  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -6.207   8.112  -2.346  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.890   8.324  -1.941  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.244  10.904  -1.794  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.971  10.101  -3.124  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.637   9.183  -3.796  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.783   7.998  -0.254  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -4.279   7.373   0.960  1.00  0.00           C  
ATOM    180  C   GLY A  13      -3.292   6.326   1.480  1.00  0.00           C  
ATOM    181  O   GLY A  13      -2.763   6.461   2.583  1.00  0.00           O  
ATOM    182  H   GLY A  13      -3.358   7.373  -0.908  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -4.445   8.133   1.723  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -5.243   6.902   0.763  1.00  0.00           H  
ATOM    185  N   LYS A  14      -3.073   5.308   0.663  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -2.159   4.238   1.027  1.00  0.00           C  
ATOM    187  C   LYS A  14      -2.021   3.269  -0.149  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.831   3.288  -1.072  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.608   3.569   2.327  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -4.112   3.289   2.308  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.862   4.252   3.231  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -6.149   4.751   2.573  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.850   5.703   3.463  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.507   5.205  -0.233  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -1.185   4.692   1.218  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -2.062   2.636   2.468  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -2.365   4.211   3.174  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.491   3.385   1.291  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -4.298   2.261   2.621  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -5.098   3.753   4.170  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -4.220   5.100   3.474  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -5.917   5.234   1.624  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.800   3.906   2.349  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -7.015   6.558   2.972  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -7.723   5.310   3.751  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -6.285   5.886   4.267  1.00  0.00           H  
ATOM    207  N   VAL A  15      -0.986   2.444  -0.075  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -0.731   1.468  -1.121  1.00  0.00           C  
ATOM    209  C   VAL A  15      -1.636   0.252  -0.910  1.00  0.00           C  
ATOM    210  O   VAL A  15      -1.265  -0.687  -0.207  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.756   1.109  -1.151  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       1.212   0.551   0.199  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       1.059   0.126  -2.282  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.331   2.434   0.680  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -0.986   1.933  -2.074  1.00  0.00           H  
ATOM    216  HB  VAL A  15       1.318   2.024  -1.343  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.412  -0.515   0.102  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       2.120   1.065   0.515  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.429   0.708   0.940  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       0.210   0.083  -2.964  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       1.945   0.457  -2.824  1.00  0.00           H  
ATOM    222 HG23 VAL A  15       1.240  -0.865  -1.863  1.00  0.00           H  
ATOM    223  N   ASN A  16      -2.805   0.309  -1.532  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -3.764  -0.776  -1.421  1.00  0.00           C  
ATOM    225  C   ASN A  16      -4.545  -0.896  -2.731  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.242  -0.208  -3.704  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -4.767  -0.511  -0.295  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.410   0.869  -0.447  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -4.906   1.745  -1.130  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -6.548   1.012   0.226  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.098   1.076  -2.102  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.169  -1.664  -1.206  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -5.540  -1.280  -0.304  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -4.263  -0.578   0.669  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -6.908   0.252   0.768  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -7.044   1.879   0.190  1.00  0.00           H  
ATOM    237  N   SER A  17      -5.536  -1.776  -2.714  1.00  0.00           N  
ATOM    238  CA  SER A  17      -6.363  -1.995  -3.888  1.00  0.00           C  
ATOM    239  C   SER A  17      -6.794  -0.654  -4.482  1.00  0.00           C  
ATOM    240  O   SER A  17      -6.834  -0.494  -5.702  1.00  0.00           O  
ATOM    241  CB  SER A  17      -7.589  -2.845  -3.548  1.00  0.00           C  
ATOM    242  OG  SER A  17      -8.234  -3.342  -4.717  1.00  0.00           O  
ATOM    243  H   SER A  17      -5.776  -2.333  -1.918  1.00  0.00           H  
ATOM    244  HA  SER A  17      -5.729  -2.538  -4.590  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -7.287  -3.680  -2.917  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.295  -2.247  -2.971  1.00  0.00           H  
ATOM    247  HG  SER A  17      -7.585  -3.864  -5.271  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.107   0.277  -3.593  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.535   1.601  -4.015  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.506   2.217  -4.965  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.844   3.070  -5.783  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.780   2.440  -2.759  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -9.152   2.209  -2.450  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -7.709   3.944  -3.036  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.072   0.140  -2.604  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.465   1.500  -4.572  1.00  0.00           H  
ATOM    257  HB  THR A  18      -7.094   2.158  -1.962  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -9.313   1.232  -2.317  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -6.727   4.319  -2.750  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -7.872   4.125  -4.098  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -8.477   4.457  -2.457  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.270   1.758  -4.826  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -4.190   2.253  -5.661  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.748   1.149  -6.623  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.629   1.176  -7.134  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.980   2.656  -4.816  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.152   3.949  -4.015  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.014   3.945  -3.110  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.418   4.911  -4.326  1.00  0.00           O  
ATOM    270  H   ASP A  19      -5.004   1.064  -4.157  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.602   3.118  -6.181  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.753   1.845  -4.124  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.117   2.766  -5.473  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.649   0.202  -6.841  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.366  -0.910  -7.732  1.00  0.00           C  
ATOM    276  C   ALA A  20      -4.064  -0.372  -9.133  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.444  -1.056  -9.944  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.546  -1.884  -7.724  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.557   0.188  -6.422  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.484  -1.424  -7.352  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -5.760  -2.187  -6.699  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -6.423  -1.395  -8.149  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.296  -2.762  -8.319  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.517   0.850  -9.372  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.304   1.488 -10.661  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.802   1.561 -10.945  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.329   1.019 -11.942  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.984   2.859 -10.685  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.515   3.681 -11.886  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.507   2.714 -10.680  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.021   1.401  -8.706  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.774   0.863 -11.419  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.695   3.392  -9.779  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -4.843   4.715 -11.768  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.427   3.651 -11.945  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -4.941   3.267 -12.799  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.774   1.673 -10.860  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.899   3.027  -9.713  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.934   3.339 -11.464  1.00  0.00           H  
ATOM    300  N   ALA A  22      -2.094   2.237 -10.051  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.657   2.389 -10.194  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.019   1.036  -9.965  1.00  0.00           C  
ATOM    303  O   ALA A  22       0.832   0.597 -10.778  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.157   3.462  -9.224  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.488   2.676  -9.243  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.457   2.716 -11.215  1.00  0.00           H  
ATOM    307  HB1 ALA A  22       0.606   3.036  -8.573  1.00  0.00           H  
ATOM    308  HB2 ALA A  22       0.269   4.291  -9.789  1.00  0.00           H  
ATOM    309  HB3 ALA A  22      -0.990   3.823  -8.622  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.340   0.411  -8.853  1.00  0.00           N  
ATOM    311  CA  LEU A  23       0.221  -0.882  -8.505  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.162  -1.804  -9.725  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.185  -2.329 -10.162  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.475  -1.455  -7.269  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.485  -2.980  -7.151  1.00  0.00           C  
ATOM    316  CD1 LEU A  23       0.880  -3.505  -6.700  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.613  -3.451  -6.229  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.002   0.775  -8.196  1.00  0.00           H  
ATOM    319  HA  LEU A  23       1.267  -0.725  -8.242  1.00  0.00           H  
ATOM    320  HB2 LEU A  23       0.008  -1.045  -6.382  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.506  -1.104  -7.262  1.00  0.00           H  
ATOM    322  HG  LEU A  23      -0.680  -3.399  -8.139  1.00  0.00           H  
ATOM    323 HD11 LEU A  23       1.658  -3.089  -7.339  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       1.060  -3.207  -5.667  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       0.893  -4.592  -6.772  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -1.311  -4.370  -5.727  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -1.820  -2.681  -5.486  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -2.510  -3.637  -6.820  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.048  -1.972 -10.242  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.253  -2.820 -11.403  1.00  0.00           C  
ATOM    331  C   LYS A  24      -0.158  -2.542 -12.434  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.442  -3.471 -12.974  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.671  -2.643 -11.951  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.858  -3.424 -13.253  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -4.338  -3.717 -13.510  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -4.828  -2.997 -14.768  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -6.152  -3.515 -15.179  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.874  -1.541  -9.880  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.162  -3.854 -11.072  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.396  -2.984 -11.212  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.868  -1.586 -12.126  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.446  -2.853 -14.086  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -2.301  -4.360 -13.203  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.485  -4.791 -13.621  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -4.929  -3.401 -12.651  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -4.893  -1.925 -14.578  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -4.110  -3.133 -15.576  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -6.072  -4.484 -15.412  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -6.801  -3.406 -14.426  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -6.477  -3.006 -15.976  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.072  -1.259 -12.676  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.085  -0.847 -13.631  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.478  -1.223 -13.122  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.359  -1.567 -13.910  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.029   0.662 -13.878  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.153   0.987 -15.089  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -1.241   1.442 -14.652  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -2.048   1.811 -15.836  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -1.859   2.926 -16.555  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -0.891   3.787 -16.215  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -2.639   3.180 -17.615  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.420  -0.510 -12.231  1.00  0.00           H  
ATOM    363  HA  ARG A  25       0.843  -1.389 -14.545  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.635   1.164 -12.995  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.036   1.045 -14.040  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       0.624   1.769 -15.684  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.068   0.108 -15.728  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.736   0.643 -14.099  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -1.160   2.293 -13.976  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -2.780   1.191 -16.117  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -0.308   3.598 -15.424  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -0.750   4.619 -16.752  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -3.363   2.538 -17.868  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -2.499   4.012 -18.151  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.636  -1.142 -11.810  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.907  -1.468 -11.186  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.172  -2.975 -11.236  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.288  -3.404 -11.520  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.785  -1.031  -9.725  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.112  -1.030  -8.964  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.744  -2.222  -8.675  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.677   0.165  -8.566  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.993  -2.220  -7.958  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.927   0.166  -7.848  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.522  -1.026  -7.580  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.702  -1.023  -6.903  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.914  -0.861 -11.176  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.693  -0.951 -11.736  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.357  -0.030  -9.691  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.087  -1.695  -9.216  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.298  -3.166  -8.990  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       5.178   1.107  -8.793  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       7.503  -3.155  -7.724  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.384   1.102  -7.528  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.784  -1.857  -6.357  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.123  -3.736 -10.954  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.229  -5.186 -10.963  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.467  -5.667 -12.396  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.235  -6.601 -12.620  1.00  0.00           O  
ATOM    400  CB  VAL A  27       1.984  -5.804 -10.324  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       2.105  -7.327 -10.249  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.723  -5.206  -8.940  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.219  -3.379 -10.724  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.090  -5.457 -10.354  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.129  -5.567 -10.958  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       2.183  -7.736 -11.257  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       2.995  -7.593  -9.680  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       1.223  -7.738  -9.758  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       0.680  -4.898  -8.869  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       1.934  -5.953  -8.176  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       2.369  -4.341  -8.791  1.00  0.00           H  
ATOM    412  N   LEU A  28       2.794  -5.007 -13.328  1.00  0.00           N  
ATOM    413  CA  LEU A  28       2.924  -5.356 -14.732  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.352  -5.061 -15.197  1.00  0.00           C  
ATOM    415  O   LEU A  28       4.936  -5.839 -15.949  1.00  0.00           O  
ATOM    416  CB  LEU A  28       1.849  -4.649 -15.561  1.00  0.00           C  
ATOM    417  CG  LEU A  28       0.430  -5.207 -15.433  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      -0.583  -4.285 -16.115  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       0.353  -6.637 -15.967  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.172  -4.248 -13.136  1.00  0.00           H  
ATOM    421  HA  LEU A  28       2.746  -6.427 -14.820  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.832  -3.597 -15.276  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       2.142  -4.691 -16.609  1.00  0.00           H  
ATOM    424  HG  LEU A  28       0.171  -5.243 -14.375  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      -0.061  -3.447 -16.576  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      -1.124  -4.842 -16.881  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      -1.289  -3.909 -15.373  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       0.847  -7.314 -15.268  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      -0.692  -6.929 -16.078  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       0.849  -6.692 -16.936  1.00  0.00           H  
ATOM    431  N   ARG A  29       4.871  -3.936 -14.729  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.220  -3.529 -15.088  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.704  -2.417 -14.156  1.00  0.00           C  
ATOM    434  O   ARG A  29       5.899  -1.757 -13.500  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.280  -3.035 -16.534  1.00  0.00           C  
ATOM    436  CG  ARG A  29       5.622  -1.661 -16.673  1.00  0.00           C  
ATOM    437  CD  ARG A  29       4.097  -1.782 -16.695  1.00  0.00           C  
ATOM    438  NE  ARG A  29       3.591  -1.553 -18.066  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       3.368  -2.530 -18.957  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       3.607  -3.806 -18.626  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       2.909  -2.229 -20.179  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.390  -3.309 -14.117  1.00  0.00           H  
ATOM    443  HA  ARG A  29       6.823  -4.429 -14.970  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       7.319  -2.979 -16.861  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       5.777  -3.749 -17.188  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       5.928  -1.023 -15.843  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       5.965  -1.179 -17.588  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       3.798  -2.771 -16.347  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       3.656  -1.057 -16.010  1.00  0.00           H  
ATOM    450  HE  ARG A  29       3.403  -0.613 -18.346  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       3.950  -4.030 -17.713  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       3.440  -4.534 -19.290  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       2.730  -1.277 -20.426  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       2.743  -2.957 -20.844  1.00  0.00           H  
ATOM    455  N   SER A  30       8.017  -2.242 -14.127  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.617  -1.220 -13.287  1.00  0.00           C  
ATOM    457  C   SER A  30       8.747   0.090 -14.066  1.00  0.00           C  
ATOM    458  O   SER A  30       9.846   0.478 -14.457  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.987  -1.667 -12.770  1.00  0.00           C  
ATOM    460  OG  SER A  30      10.163  -1.360 -11.390  1.00  0.00           O  
ATOM    461  H   SER A  30       8.664  -2.782 -14.663  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.934  -1.099 -12.446  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.098  -2.741 -12.919  1.00  0.00           H  
ATOM    464  HB3 SER A  30      10.770  -1.182 -13.353  1.00  0.00           H  
ATOM    465  HG  SER A  30      11.087  -1.609 -11.099  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.608   0.736 -14.269  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.579   1.993 -14.994  1.00  0.00           C  
ATOM    468  C   GLY A  31       6.993   3.112 -14.130  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.623   4.152 -13.943  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.717   0.413 -13.947  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.589   2.261 -15.306  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       6.986   1.881 -15.901  1.00  0.00           H  
ATOM    473  N   ILE A  32       5.793   2.860 -13.627  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.115   3.833 -12.787  1.00  0.00           C  
ATOM    475  C   ILE A  32       5.969   4.115 -11.549  1.00  0.00           C  
ATOM    476  O   ILE A  32       6.770   3.277 -11.139  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.696   3.363 -12.461  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       2.879   4.487 -11.823  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       3.722   2.106 -11.589  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       2.977   4.438 -10.296  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.287   2.012 -13.784  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.025   4.755 -13.362  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.202   3.096 -13.396  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.237   5.452 -12.182  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       1.836   4.401 -12.126  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       2.805   2.052 -11.003  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       3.799   1.224 -12.225  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       4.580   2.147 -10.919  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       2.721   5.413  -9.883  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       2.286   3.688  -9.912  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       3.995   4.176 -10.006  1.00  0.00           H  
ATOM    492  N   SER A  33       5.769   5.299 -10.990  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.510   5.702  -9.806  1.00  0.00           C  
ATOM    494  C   SER A  33       5.592   5.690  -8.583  1.00  0.00           C  
ATOM    495  O   SER A  33       4.526   6.303  -8.597  1.00  0.00           O  
ATOM    496  CB  SER A  33       7.131   7.089  -9.991  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.552   7.054  -9.902  1.00  0.00           O  
ATOM    498  H   SER A  33       5.115   5.975 -11.329  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.304   4.962  -9.697  1.00  0.00           H  
ATOM    500  HB2 SER A  33       6.837   7.490 -10.961  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.736   7.766  -9.234  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.944   7.843 -10.375  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.039   4.985  -7.554  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.269   4.885  -6.325  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.219   4.964  -5.127  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.436   4.899  -5.290  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.399   3.626  -6.339  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.254   2.367  -6.188  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.524   3.579  -7.593  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.425   1.203  -5.642  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.907   4.489  -7.551  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.597   5.742  -6.290  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.728   3.666  -5.480  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.680   2.094  -7.153  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.089   2.568  -5.517  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.328   4.594  -7.938  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       4.041   3.023  -8.375  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       2.581   3.085  -7.359  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       3.861   0.746  -6.456  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       5.087   0.461  -5.198  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       3.733   1.573  -4.885  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.625   5.101  -3.951  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.401   5.190  -2.727  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.673   3.780  -2.197  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.487   3.513  -1.011  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.641   5.962  -1.646  1.00  0.00           C  
ATOM    527  CG  ASN A  35       5.017   7.236  -2.219  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.530   7.848  -3.141  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.884   7.598  -1.624  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.634   5.154  -3.827  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.315   5.714  -3.004  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       4.862   5.329  -1.223  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.319   6.220  -0.832  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.517   7.051  -0.872  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.400   8.419  -1.928  1.00  0.00           H  
ATOM    536  N   THR A  36       7.109   2.917  -3.102  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.408   1.542  -2.741  1.00  0.00           C  
ATOM    538  C   THR A  36       8.550   1.494  -1.725  1.00  0.00           C  
ATOM    539  O   THR A  36       8.849   0.436  -1.172  1.00  0.00           O  
ATOM    540  CB  THR A  36       7.708   0.770  -4.028  1.00  0.00           C  
ATOM    541  OG1 THR A  36       7.779  -0.590  -3.609  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.106   1.064  -4.576  1.00  0.00           C  
ATOM    543  H   THR A  36       7.258   3.143  -4.065  1.00  0.00           H  
ATOM    544  HA  THR A  36       6.530   1.115  -2.257  1.00  0.00           H  
ATOM    545  HB  THR A  36       6.946   0.961  -4.783  1.00  0.00           H  
ATOM    546  HG1 THR A  36       8.610  -0.740  -3.074  1.00  0.00           H  
ATOM    547 HG21 THR A  36       9.267   2.143  -4.600  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.853   0.599  -3.933  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.193   0.662  -5.585  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.157   2.651  -1.509  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.259   2.754  -0.568  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.763   2.391   0.833  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.420   1.639   1.553  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.810   4.181  -0.519  1.00  0.00           C  
ATOM    555  CG  ASP A  37      12.188   4.364  -1.158  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.630   3.412  -1.836  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      12.768   5.452  -0.954  1.00  0.00           O  
ATOM    558  H   ASP A  37       8.907   3.507  -1.963  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.016   2.061  -0.935  1.00  0.00           H  
ATOM    560  HB2 ASP A  37      10.104   4.845  -1.018  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.864   4.498   0.522  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.610   2.942   1.180  1.00  0.00           N  
ATOM    563  CA  ASN A  38       8.018   2.686   2.483  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.632   2.066   2.295  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.724   2.318   3.086  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.853   3.982   3.277  1.00  0.00           C  
ATOM    567  CG  ASN A  38       7.765   5.191   2.343  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       8.602   5.405   1.481  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       6.707   5.967   2.560  1.00  0.00           N  
ATOM    570  H   ASN A  38       8.082   3.554   0.589  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.713   2.012   2.984  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       6.953   3.925   3.889  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.694   4.106   3.958  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       6.057   5.734   3.283  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       6.561   6.782   2.000  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.513   1.267   1.245  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.253   0.609   0.944  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.348  -0.868   1.333  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.771  -1.287   2.335  1.00  0.00           O  
ATOM    580  CB  ALA A  39       4.917   0.802  -0.537  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.257   1.068   0.607  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.478   1.085   1.545  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       3.836   0.775  -0.669  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       5.301   1.765  -0.874  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       5.375   0.004  -1.120  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.080  -1.614   0.520  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.258  -3.035   0.765  1.00  0.00           C  
ATOM    588  C   ASP A  40       7.109  -3.228   2.023  1.00  0.00           C  
ATOM    589  O   ASP A  40       8.201  -2.671   2.128  1.00  0.00           O  
ATOM    590  CB  ASP A  40       6.979  -3.711  -0.402  1.00  0.00           C  
ATOM    591  CG  ASP A  40       7.909  -4.861  -0.010  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.369  -5.936   0.332  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.138  -4.640  -0.061  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.546  -1.265  -0.294  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.250  -3.435   0.879  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       6.232  -4.089  -1.101  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       7.561  -2.958  -0.934  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.577  -4.018   2.944  1.00  0.00           N  
ATOM    599  CA  LEU A  41       7.274  -4.292   4.188  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.425  -5.804   4.363  1.00  0.00           C  
ATOM    601  O   LEU A  41       7.720  -6.280   5.458  1.00  0.00           O  
ATOM    602  CB  LEU A  41       6.570  -3.605   5.360  1.00  0.00           C  
ATOM    603  CG  LEU A  41       7.043  -2.188   5.690  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       7.247  -1.366   4.415  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       6.084  -1.502   6.666  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.689  -4.467   2.850  1.00  0.00           H  
ATOM    607  HA  LEU A  41       8.269  -3.852   4.109  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.501  -3.568   5.144  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       6.693  -4.224   6.247  1.00  0.00           H  
ATOM    610  HG  LEU A  41       8.011  -2.258   6.186  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       7.163  -0.305   4.650  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       8.236  -1.570   4.006  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       6.488  -1.639   3.682  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       5.217  -2.142   6.833  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       6.594  -1.327   7.614  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       5.758  -0.550   6.246  1.00  0.00           H  
ATOM    617  N   ASN A  42       7.215  -6.518   3.266  1.00  0.00           N  
ATOM    618  CA  ASN A  42       7.323  -7.966   3.284  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.323  -8.412   2.215  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.568  -9.606   2.049  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.977  -8.623   2.975  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.861  -7.579   2.900  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.959  -6.577   2.212  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       3.799  -7.867   3.647  1.00  0.00           N  
ATOM    625  H   ASN A  42       6.975  -6.122   2.379  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.651  -8.217   4.293  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       6.039  -9.162   2.030  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.741  -9.358   3.745  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       3.783  -8.707   4.190  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.017  -7.246   3.665  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.875  -7.429   1.520  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.843  -7.704   0.472  1.00  0.00           C  
ATOM    633  C   GLU A  43       9.160  -8.386  -0.715  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.666  -9.375  -1.242  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.998  -8.556   1.003  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.346  -8.007   0.532  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.480  -8.982   0.856  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.906  -8.986   2.032  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      13.894  -9.702  -0.078  1.00  0.00           O  
ATOM    640  H   GLU A  43       8.671  -6.460   1.662  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.227  -6.731   0.169  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.970  -8.575   2.092  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      10.882  -9.585   0.663  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.314  -7.826  -0.543  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      12.539  -7.047   1.011  1.00  0.00           H  
ATOM    646  N   ASP A  44       8.022  -7.828  -1.102  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.265  -8.370  -2.217  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.234  -7.345  -3.353  1.00  0.00           C  
ATOM    649  O   ASP A  44       7.292  -7.711  -4.525  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.820  -8.668  -1.810  1.00  0.00           C  
ATOM    651  CG  ASP A  44       5.620  -8.993  -0.329  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       6.033 -10.104   0.069  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       5.060  -8.123   0.373  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.618  -7.023  -0.668  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.783  -9.287  -2.498  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.202  -7.806  -2.065  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.457  -9.507  -2.403  1.00  0.00           H  
ATOM    658  N   GLY A  45       7.143  -6.082  -2.964  1.00  0.00           N  
ATOM    659  CA  GLY A  45       7.105  -5.001  -3.935  1.00  0.00           C  
ATOM    660  C   GLY A  45       6.263  -3.831  -3.420  1.00  0.00           C  
ATOM    661  O   GLY A  45       6.802  -2.788  -3.056  1.00  0.00           O  
ATOM    662  H   GLY A  45       7.096  -5.792  -2.008  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       8.117  -4.660  -4.145  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.689  -5.366  -4.875  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.955  -4.045  -3.406  1.00  0.00           N  
ATOM    666  CA  ARG A  46       4.034  -3.022  -2.942  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.835  -3.665  -2.243  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.623  -3.460  -1.049  1.00  0.00           O  
ATOM    669  CB  ARG A  46       3.537  -2.160  -4.103  1.00  0.00           C  
ATOM    670  CG  ARG A  46       4.549  -2.152  -5.252  1.00  0.00           C  
ATOM    671  CD  ARG A  46       4.420  -3.416  -6.104  1.00  0.00           C  
ATOM    672  NE  ARG A  46       5.763  -3.959  -6.410  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       5.984  -4.999  -7.225  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       4.954  -5.614  -7.821  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       7.236  -5.423  -7.443  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.525  -4.897  -3.704  1.00  0.00           H  
ATOM    677  HA  ARG A  46       4.617  -2.418  -2.245  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.580  -2.540  -4.460  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       3.367  -1.141  -3.757  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       4.391  -1.271  -5.875  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       5.559  -2.080  -4.851  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       3.829  -4.163  -5.576  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       3.892  -3.188  -7.030  1.00  0.00           H  
ATOM    684  HE  ARG A  46       6.554  -3.522  -5.981  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       4.020  -5.298  -7.658  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       5.121  -6.391  -8.429  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       8.005  -4.964  -6.998  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       7.403  -6.200  -8.051  1.00  0.00           H  
ATOM    689  N   VAL A  47       2.080  -4.430  -3.017  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.907  -5.105  -2.488  1.00  0.00           C  
ATOM    691  C   VAL A  47       0.489  -6.220  -3.449  1.00  0.00           C  
ATOM    692  O   VAL A  47      -0.277  -5.985  -4.383  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.208  -4.089  -2.230  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.122  -2.918  -3.211  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.584  -4.757  -2.294  1.00  0.00           C  
ATOM    696  H   VAL A  47       2.258  -4.592  -3.988  1.00  0.00           H  
ATOM    697  HA  VAL A  47       1.186  -5.549  -1.534  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -0.075  -3.694  -1.223  1.00  0.00           H  
ATOM    699 HG11 VAL A  47       0.875  -2.477  -3.161  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -0.311  -3.276  -4.222  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -0.866  -2.166  -2.946  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -2.017  -4.601  -3.281  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -1.477  -5.826  -2.109  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -2.236  -4.320  -1.537  1.00  0.00           H  
ATOM    705  N   ASN A  48       1.009  -7.410  -3.184  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.699  -8.563  -4.013  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.673  -9.114  -3.620  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.505  -9.391  -4.482  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.730  -9.676  -3.817  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.968  -9.435  -4.684  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.267 -10.176  -5.604  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.670  -8.359  -4.337  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.630  -7.592  -2.422  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.721  -8.192  -5.038  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.021  -9.726  -2.767  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.285 -10.637  -4.071  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       3.370  -7.791  -3.570  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       4.497  -8.117  -4.844  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.866  -9.257  -2.317  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.123  -9.770  -1.799  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.067  -9.844  -0.272  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.064  -9.584   0.402  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.438 -11.148  -2.385  1.00  0.00           C  
ATOM    724  OG  SER A  49      -1.436 -12.108  -2.062  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.184  -9.029  -1.622  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.881  -9.057  -2.121  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -3.403 -11.490  -2.009  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.529 -11.068  -3.469  1.00  0.00           H  
ATOM    729  HG  SER A  49      -1.249 -12.090  -1.081  1.00  0.00           H  
ATOM    730  N   THR A  50      -0.894 -10.200   0.230  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.696 -10.310   1.666  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.774  -8.931   2.323  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.446  -8.761   3.338  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.636 -11.024   1.905  1.00  0.00           C  
ATOM    735  OG1 THR A  50       0.365 -12.384   1.576  1.00  0.00           O  
ATOM    736  CG2 THR A  50       1.018 -11.069   3.386  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.089 -10.410  -0.324  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.509 -10.908   2.079  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.431 -10.574   1.312  1.00  0.00           H  
ATOM    740  HG1 THR A  50      -0.486 -12.678   2.009  1.00  0.00           H  
ATOM    741 HG21 THR A  50       0.646 -10.173   3.884  1.00  0.00           H  
ATOM    742 HG22 THR A  50       0.576 -11.951   3.850  1.00  0.00           H  
ATOM    743 HG23 THR A  50       2.102 -11.113   3.481  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.076  -7.982   1.717  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.057  -6.623   2.231  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.458  -6.018   2.112  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.958  -5.412   3.058  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.906  -5.745   1.430  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.390  -6.034   1.662  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.802  -7.172   1.348  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       3.079  -5.112   2.148  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.469  -8.129   0.891  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.272  -6.713   3.265  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.689  -5.867   0.368  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       0.712  -4.701   1.676  1.00  0.00           H  
ATOM    756  N   LEU A  52      -2.051  -6.205   0.942  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.384  -5.685   0.687  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.278  -5.973   1.896  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.811  -5.050   2.512  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.933  -6.239  -0.629  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -5.364  -6.778  -0.585  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -6.337  -5.712  -0.077  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.783  -7.334  -1.948  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.638  -6.698   0.177  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.297  -4.604   0.571  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.886  -5.449  -1.379  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -3.274  -7.039  -0.966  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -5.395  -7.606   0.123  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -6.655  -5.964   0.934  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -5.841  -4.742  -0.071  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -7.206  -5.671  -0.733  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -5.020  -7.092  -2.688  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -5.895  -8.416  -1.880  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.732  -6.888  -2.246  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.415  -7.255   2.198  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.235  -7.675   3.322  1.00  0.00           C  
ATOM    777  C   GLY A  53      -5.022  -6.760   4.529  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.871  -5.926   4.838  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.979  -7.998   1.692  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.286  -7.664   3.033  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -4.990  -8.702   3.592  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.883  -6.947   5.179  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.548  -6.149   6.346  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.900  -4.684   6.075  1.00  0.00           C  
ATOM    785  O   ILE A  54      -4.521  -4.028   6.909  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -2.086  -6.366   6.741  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.971  -6.769   8.213  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -1.240  -5.133   6.416  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -2.511  -5.667   9.127  1.00  0.00           C  
ATOM    790  H   ILE A  54      -3.198  -7.628   4.922  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -4.162  -6.504   7.173  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.692  -7.192   6.150  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.522  -7.693   8.386  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.928  -6.970   8.458  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -1.273  -4.943   5.344  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -1.636  -4.269   6.951  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -0.209  -5.308   6.724  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -2.538  -6.029  10.155  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -1.863  -4.793   9.067  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -3.519  -5.395   8.812  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.488  -4.216   4.906  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.753  -2.842   4.515  1.00  0.00           C  
ATOM    803  C   LEU A  55      -5.248  -2.553   4.665  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.638  -1.667   5.424  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -3.212  -2.572   3.109  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.773  -2.055   3.031  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.867  -3.063   2.323  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -1.722  -0.676   2.373  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.983  -4.758   4.234  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -3.204  -2.196   5.200  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -3.277  -3.495   2.532  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.864  -1.846   2.624  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -1.396  -1.942   4.048  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -1.438  -3.593   1.560  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -0.035  -2.537   1.855  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -0.481  -3.779   3.049  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -0.743  -0.528   1.915  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -2.494  -0.610   1.607  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -1.890   0.094   3.126  1.00  0.00           H  
ATOM    820  N   LYS A  56      -6.043  -3.315   3.929  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.486  -3.151   3.970  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.974  -3.335   5.409  1.00  0.00           C  
ATOM    823  O   LYS A  56      -9.131  -3.056   5.716  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -8.160  -4.088   2.967  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -9.680  -4.076   3.143  1.00  0.00           C  
ATOM    826  CD  LYS A  56     -10.389  -4.102   1.787  1.00  0.00           C  
ATOM    827  CE  LYS A  56     -11.856  -4.506   1.943  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -12.279  -5.368   0.816  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.716  -4.032   3.313  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.707  -2.131   3.659  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -7.906  -3.784   1.951  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.782  -5.101   3.099  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -9.988  -4.939   3.734  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -9.979  -3.187   3.697  1.00  0.00           H  
ATOM    835  HD2 LYS A  56     -10.327  -3.118   1.321  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.884  -4.802   1.122  1.00  0.00           H  
ATOM    837  HE2 LYS A  56     -11.996  -5.036   2.886  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -12.483  -3.615   1.982  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -12.957  -4.884   0.263  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -11.485  -5.591   0.251  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -12.680  -6.211   1.174  1.00  0.00           H  
ATOM    842  N   ARG A  57      -7.067  -3.807   6.252  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.391  -4.033   7.650  1.00  0.00           C  
ATOM    844  C   ARG A  57      -7.100  -2.775   8.472  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.922  -2.356   9.285  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.587  -5.203   8.220  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.514  -6.275   8.797  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -6.790  -7.118   9.848  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.488  -8.410  10.029  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -7.042  -9.401  10.813  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -5.896  -9.255  11.493  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -7.741 -10.540  10.917  1.00  0.00           N  
ATOM    853  H   ARG A  57      -6.127  -4.032   5.994  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.455  -4.267   7.656  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.965  -5.637   7.437  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.914  -4.842   8.998  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.388  -5.803   9.243  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -7.874  -6.919   7.994  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -5.759  -7.292   9.540  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -6.753  -6.579  10.795  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -8.346  -8.552   9.536  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -5.374  -8.405  11.415  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -5.563  -9.994  12.078  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -8.596 -10.649  10.410  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -7.408 -11.280  11.502  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.926  -2.207   8.231  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.516  -1.007   8.939  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.956   0.250   8.186  1.00  0.00           C  
ATOM    869  O   TYR A  58      -6.386   1.228   8.798  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.989  -1.048   8.989  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -3.308  -0.162   7.943  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -3.475   1.207   7.984  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.525  -0.733   6.961  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.834   2.041   7.000  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.884   0.101   5.976  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -2.070   1.446   6.045  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -1.465   2.233   5.115  1.00  0.00           O  
ATOM    878  H   TYR A  58      -5.264  -2.554   7.568  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.989  -1.017   9.921  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.659  -0.739   9.981  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.658  -2.077   8.849  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -4.093   1.657   8.761  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.391  -1.814   6.928  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.959   3.123   7.020  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -1.263  -0.337   5.195  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -1.339   3.157   5.478  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.836   0.185   6.869  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -6.215   1.307   6.025  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.698   1.620   6.238  1.00  0.00           C  
ATOM    890  O   ILE A  59      -8.147   2.731   5.963  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.849   1.027   4.566  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.817   0.021   3.940  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.393   0.574   4.443  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.780   0.716   2.973  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.486  -0.612   6.377  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.631   2.169   6.346  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.945   1.958   4.006  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -6.256  -0.747   3.410  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.383  -0.481   4.725  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -4.110   0.014   5.334  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -4.283  -0.061   3.564  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.748   1.447   4.343  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -8.587   1.182   3.537  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -7.242   1.478   2.410  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -8.195  -0.020   2.284  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.417   0.619   6.727  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.839   0.775   6.980  1.00  0.00           C  
ATOM    908  C   LEU A  60     -10.074   2.059   7.778  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.857   2.915   7.368  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.403  -0.478   7.652  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.760  -0.962   7.137  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.597  -1.807   5.872  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.528  -1.709   8.230  1.00  0.00           C  
ATOM    914  H   LEU A  60      -8.043  -0.281   6.948  1.00  0.00           H  
ATOM    915  HA  LEU A  60     -10.334   0.873   6.014  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.683  -1.287   7.532  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.491  -0.286   8.721  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -12.355  -0.090   6.866  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -12.514  -1.765   5.285  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -10.769  -1.419   5.279  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -11.391  -2.842   6.149  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -13.061  -0.993   8.854  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -13.242  -2.393   7.771  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -11.826  -2.275   8.844  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.381   2.153   8.903  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.505   3.319   9.763  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.492   3.213  10.905  1.00  0.00           C  
ATOM    928  O   LYS A  61      -8.768   3.643  12.024  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.951   3.485  10.236  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -11.107   4.746  11.088  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -10.267   5.895  10.527  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -10.791   7.246  11.015  1.00  0.00           C  
ATOM    933  NZ  LYS A  61      -9.737   8.279  10.912  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.747   1.453   9.231  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.259   4.195   9.162  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.615   3.540   9.372  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.251   2.611  10.813  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -12.156   5.039  11.120  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -10.803   4.536  12.113  1.00  0.00           H  
ATOM    940  HD2 LYS A  61      -9.227   5.773  10.831  1.00  0.00           H  
ATOM    941  HD3 LYS A  61     -10.285   5.865   9.437  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -11.657   7.542  10.423  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -11.126   7.162  12.048  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61      -9.588   8.510   9.950  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -10.022   9.098  11.410  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61      -8.888   7.930  11.306  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.342   2.641  10.583  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -6.288   2.474  11.569  1.00  0.00           C  
ATOM    949  C   GLU A  62      -5.011   3.178  11.104  1.00  0.00           C  
ATOM    950  O   GLU A  62      -4.037   3.263  11.852  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -6.026   0.992  11.847  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -6.320   0.650  13.308  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -6.141  -0.848  13.567  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -6.730  -1.633  12.794  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -5.416  -1.174  14.533  1.00  0.00           O  
ATOM    956  H   GLU A  62      -7.126   2.294   9.670  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.661   2.948  12.477  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -6.648   0.381  11.194  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -4.988   0.752  11.615  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -5.656   1.217  13.960  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -7.340   0.945  13.557  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.057   3.666   9.873  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -3.916   4.359   9.300  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.278   5.250  10.367  1.00  0.00           C  
ATOM    965  O   ILE A  63      -3.908   6.186  10.857  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.328   5.114   8.034  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.232   6.087   7.595  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.674   5.815   8.228  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -2.074   5.343   6.926  1.00  0.00           C  
ATOM    970  H   ILE A  63      -5.852   3.591   9.271  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.189   3.603   9.001  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.456   4.389   7.230  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -3.648   6.819   6.902  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -2.864   6.640   8.459  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -6.452   5.258   7.708  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -5.910   5.862   9.292  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -5.618   6.826   7.824  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -1.316   6.060   6.611  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -1.636   4.640   7.634  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -2.445   4.801   6.057  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.035   4.929  10.695  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.305   5.688  11.697  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.203   4.811  12.293  1.00  0.00           C  
ATOM    984  O   ASP A  64       0.803   5.320  12.785  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.227   6.128  12.834  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -2.744   7.565  12.731  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -2.398   8.220  11.724  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -3.473   7.974  13.658  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.530   4.166  10.292  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -0.908   6.553  11.164  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -3.081   5.453  12.872  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -1.692   6.018  13.778  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.429   3.507  12.230  1.00  0.00           N  
ATOM    994  CA  THR A  65       0.532   2.554  12.756  1.00  0.00           C  
ATOM    995  C   THR A  65       0.593   1.309  11.869  1.00  0.00           C  
ATOM    996  O   THR A  65       1.677   0.835  11.532  1.00  0.00           O  
ATOM    997  CB  THR A  65       0.148   2.248  14.205  1.00  0.00           C  
ATOM    998  OG1 THR A  65       0.914   3.174  14.971  1.00  0.00           O  
ATOM    999  CG2 THR A  65       0.650   0.878  14.668  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.250   3.101  11.828  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.521   3.013  12.732  1.00  0.00           H  
ATOM   1002  HB  THR A  65      -0.928   2.337  14.350  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       0.852   2.948  15.943  1.00  0.00           H  
ATOM   1004 HG21 THR A  65       1.735   0.906  14.775  1.00  0.00           H  
ATOM   1005 HG22 THR A  65       0.197   0.630  15.627  1.00  0.00           H  
ATOM   1006 HG23 THR A  65       0.377   0.123  13.931  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.585   0.817  11.514  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.679  -0.362  10.671  1.00  0.00           C  
ATOM   1009  C   LEU A  66      -0.152  -1.576  11.439  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.054  -1.714  11.636  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.028  -0.124   9.335  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.415  -1.379   8.549  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.398  -1.109   7.043  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.765  -1.925   9.018  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -1.462   1.209  11.792  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.735  -0.523  10.453  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.620   0.488   8.708  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       0.931   0.456   9.523  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.331  -2.149   8.746  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       0.266  -0.042   6.867  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       1.341  -1.436   6.604  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66      -0.425  -1.657   6.585  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.156  -1.292   9.814  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       1.636  -2.941   9.392  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.464  -1.932   8.182  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -1.106  -2.447  11.863  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -0.750  -3.645  12.605  1.00  0.00           C  
ATOM   1028  C   PRO A  67      -0.145  -4.703  11.679  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -0.703  -5.789  11.523  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -2.043  -4.100  13.261  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -3.164  -3.415  12.495  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -2.544  -2.316  11.647  1.00  0.00           C  
ATOM   1033  HA  PRO A  67      -0.043  -3.437  13.281  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -2.144  -5.184  13.216  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -2.064  -3.822  14.315  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -3.688  -4.133  11.865  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -3.898  -2.998  13.184  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.800  -2.437  10.594  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.902  -1.333  11.951  1.00  0.00           H  
ATOM   1040  N   TYR A  68       0.988  -4.350  11.090  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       1.674  -5.255  10.185  1.00  0.00           C  
ATOM   1042  C   TYR A  68       1.511  -6.709  10.634  1.00  0.00           C  
ATOM   1043  O   TYR A  68       1.715  -7.027  11.806  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.155  -4.876  10.251  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       3.683  -4.682  11.673  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       4.211  -5.752  12.366  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       3.634  -3.436  12.264  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.709  -5.569  13.705  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       4.132  -3.252  13.603  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       4.645  -4.329  14.257  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       5.115  -4.155  15.521  1.00  0.00           O  
ATOM   1052  H   TYR A  68       1.435  -3.466  11.222  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.235  -5.139   9.194  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       3.741  -5.653   9.760  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.309  -3.956   9.688  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       4.251  -6.737  11.900  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       3.217  -2.590  11.717  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       5.129  -6.407  14.263  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       4.098  -2.274  14.080  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       6.094  -4.359  15.553  1.00  0.00           H  
ATOM   1061  N   LYS A  69       1.146  -7.553   9.681  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       0.953  -8.965   9.965  1.00  0.00           C  
ATOM   1063  C   LYS A  69       1.698  -9.797   8.919  1.00  0.00           C  
ATOM   1064  O   LYS A  69       1.653  -9.489   7.729  1.00  0.00           O  
ATOM   1065  CB  LYS A  69      -0.538  -9.293  10.065  1.00  0.00           C  
ATOM   1066  CG  LYS A  69      -0.881  -9.876  11.437  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      -0.658 -11.389  11.462  1.00  0.00           C  
ATOM   1068  CE  LYS A  69       0.331 -11.781  12.563  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69       0.627 -13.229  12.502  1.00  0.00           N  
ATOM   1070  H   LYS A  69       0.982  -7.287   8.731  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       1.393  -9.165  10.942  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69      -1.125  -8.392   9.892  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69      -0.810 -10.005   9.285  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69      -0.265  -9.401  12.202  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69      -1.919  -9.653  11.682  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      -1.608 -11.898  11.623  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      -0.280 -11.721  10.495  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69       1.252 -11.209  12.452  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      -0.085 -11.529  13.538  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -0.196 -13.748  12.733  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69       0.925 -13.470  11.578  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69       1.352 -13.449  13.155  1.00  0.00           H  
ATOM   1083  N   ASN A  70       2.365 -10.836   9.401  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       3.117 -11.715   8.522  1.00  0.00           C  
ATOM   1085  C   ASN A  70       2.419 -13.074   8.446  1.00  0.00           C  
ATOM   1086  O   ASN A  70       2.539 -13.889   9.360  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       4.535 -11.940   9.051  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       5.274 -10.612   9.223  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       5.295 -10.017  10.289  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       5.877 -10.181   8.119  1.00  0.00           N  
ATOM   1091  H   ASN A  70       2.395 -11.079  10.370  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       3.141 -11.204   7.559  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       4.491 -12.463  10.008  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       5.086 -12.581   8.363  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       5.820 -10.717   7.277  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       6.387  -9.321   8.131  1.00  0.00           H  
ATOM   1097  N   GLY A  71       1.705 -13.276   7.350  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       0.986 -14.523   7.143  1.00  0.00           C  
ATOM   1099  C   GLY A  71       0.089 -14.441   5.906  1.00  0.00           C  
ATOM   1100  O   GLY A  71      -1.135 -14.448   6.022  1.00  0.00           O  
ATOM   1101  H   GLY A  71       1.612 -12.608   6.611  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       1.697 -15.341   7.027  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       0.382 -14.749   8.021  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -2.787   6.038  -1.774  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.428  -5.429  -0.119  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -0.583  21.453   8.554  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.360  20.352   8.651  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.347  19.058   9.059  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.374  19.094   9.732  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.437  20.692   9.684  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.590  21.466   9.039  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.839  21.831  10.261  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.191  22.298   9.193  1.00  0.00           C  
ATOM      9  H   MET A   1      -0.472  22.035   7.749  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.787  20.243   7.654  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.001  21.285  10.487  1.00  0.00           H  
ATOM     12  HB3 MET A   1       1.817  19.775  10.134  1.00  0.00           H  
ATOM     13  HG2 MET A   1       3.024  20.879   8.229  1.00  0.00           H  
ATOM     14  HG3 MET A   1       2.218  22.391   8.600  1.00  0.00           H  
ATOM     15  HE1 MET A   1       5.040  23.318   8.841  1.00  0.00           H  
ATOM     16  HE2 MET A   1       6.127  22.238   9.747  1.00  0.00           H  
ATOM     17  HE3 MET A   1       5.230  21.620   8.339  1.00  0.00           H  
ATOM     18  N   SER A   2       0.232  17.945   8.632  1.00  0.00           N  
ATOM     19  CA  SER A   2      -0.329  16.641   8.944  1.00  0.00           C  
ATOM     20  C   SER A   2       0.545  15.539   8.344  1.00  0.00           C  
ATOM     21  O   SER A   2       1.169  15.733   7.302  1.00  0.00           O  
ATOM     22  CB  SER A   2      -1.764  16.523   8.426  1.00  0.00           C  
ATOM     23  OG  SER A   2      -2.504  15.529   9.129  1.00  0.00           O  
ATOM     24  H   SER A   2       1.069  17.924   8.084  1.00  0.00           H  
ATOM     25  HA  SER A   2      -0.330  16.581  10.032  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -2.266  17.485   8.524  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -1.747  16.279   7.364  1.00  0.00           H  
ATOM     28  HG  SER A   2      -1.984  15.212   9.922  1.00  0.00           H  
ATOM     29  N   THR A   3       0.561  14.403   9.028  1.00  0.00           N  
ATOM     30  CA  THR A   3       1.348  13.269   8.576  1.00  0.00           C  
ATOM     31  C   THR A   3       0.778  11.966   9.140  1.00  0.00           C  
ATOM     32  O   THR A   3       0.740  11.775  10.354  1.00  0.00           O  
ATOM     33  CB  THR A   3       2.805  13.516   8.973  1.00  0.00           C  
ATOM     34  OG1 THR A   3       3.431  12.247   8.804  1.00  0.00           O  
ATOM     35  CG2 THR A   3       2.964  13.813  10.466  1.00  0.00           C  
ATOM     36  H   THR A   3       0.051  14.253   9.875  1.00  0.00           H  
ATOM     37  HA  THR A   3       1.272  13.208   7.491  1.00  0.00           H  
ATOM     38  HB  THR A   3       3.244  14.311   8.369  1.00  0.00           H  
ATOM     39  HG1 THR A   3       3.122  11.616   9.514  1.00  0.00           H  
ATOM     40 HG21 THR A   3       3.574  14.706  10.596  1.00  0.00           H  
ATOM     41 HG22 THR A   3       1.982  13.978  10.909  1.00  0.00           H  
ATOM     42 HG23 THR A   3       3.446  12.968  10.956  1.00  0.00           H  
ATOM     43  N   LYS A   4       0.348  11.104   8.230  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.219   9.824   8.621  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.528   9.004   7.367  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.662   8.998   6.889  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -1.429  10.031   9.534  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -1.206   9.371  10.897  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -2.496   8.733  11.414  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -2.825   9.225  12.825  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -4.121   8.672  13.278  1.00  0.00           N  
ATOM     52  H   LYS A   4       0.382  11.268   7.244  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.537   9.296   9.202  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -1.611  11.098   9.668  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -2.318   9.612   9.065  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -0.427   8.613  10.815  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -0.853  10.115  11.611  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -3.320   8.971  10.741  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -2.393   7.647  11.420  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -2.034   8.928  13.513  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -2.864  10.315  12.836  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -4.692   9.412  13.637  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -4.585   8.235  12.508  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -3.961   7.996  13.998  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.499   8.331   6.870  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.352   7.509   5.682  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.584   6.616   5.528  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.711   7.066   5.733  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.068   8.382   4.458  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.260   9.166   3.904  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.023   9.565   2.445  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.578  10.376   4.784  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.418   8.341   7.267  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.520   6.872   5.831  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.324   7.747   3.665  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.719   9.092   4.717  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.135   8.516   3.921  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.564  10.485   2.228  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.379   8.771   1.789  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -0.043   9.723   2.280  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.183  11.279   4.318  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.120  10.243   5.764  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.658  10.469   4.897  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.329   5.366   5.168  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.405   4.406   4.984  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.188   3.577   3.717  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.118   3.005   3.520  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.354   3.480   6.200  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.652   2.708   6.449  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       4.217   1.963   5.433  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       4.258   2.757   7.688  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       5.438   1.237   5.667  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       5.479   2.031   7.921  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       6.009   1.306   6.900  1.00  0.00           C  
ATOM     95  OH  TYR A   6       7.163   0.620   7.120  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.410   5.008   5.003  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.338   4.960   4.892  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       2.120   4.070   7.085  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.540   2.767   6.068  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       3.739   1.924   4.454  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       3.812   3.345   8.489  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       5.895   0.644   4.874  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       5.967   2.061   8.895  1.00  0.00           H  
ATOM    104  HH  TYR A   6       7.197   0.307   8.069  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.222   3.539   2.889  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.160   2.789   1.647  1.00  0.00           C  
ATOM    107  C   GLY A   7       2.106   3.377   0.706  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.185   2.677   0.284  1.00  0.00           O  
ATOM    109  H   GLY A   7       4.090   4.007   3.058  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.134   2.803   1.159  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       2.923   1.747   1.857  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.275   4.656   0.402  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.350   5.345  -0.481  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.859   5.247  -1.921  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.065   5.258  -2.159  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.242   6.826  -0.118  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.173   7.406  -0.182  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -1.017   6.770  -0.850  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.377   8.473   0.437  1.00  0.00           O  
ATOM    120  H   ASP A   8       3.026   5.218   0.749  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.393   4.842  -0.342  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.630   6.967   0.892  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.883   7.398  -0.788  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.912   5.154  -2.843  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.249   5.054  -4.254  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.226   6.451  -4.879  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.219   6.893  -5.455  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.305   4.072  -4.949  1.00  0.00           C  
ATOM    129  CG1 VAL A   9      -0.008   4.530  -6.376  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.884   2.656  -4.942  1.00  0.00           C  
ATOM    131  H   VAL A   9      -0.067   5.146  -2.641  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.262   4.656  -4.322  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.631   4.055  -4.390  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       0.906   4.521  -6.969  1.00  0.00           H  
ATOM    135 HG12 VAL A   9      -0.738   3.853  -6.822  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -0.416   5.540  -6.352  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.300   2.439  -3.958  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       0.095   1.940  -5.169  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.670   2.581  -5.693  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.083   7.107  -4.742  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -0.082   8.443  -5.287  1.00  0.00           C  
ATOM    142  C   ASN A  10       0.037   9.468  -4.156  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.378  10.616  -4.307  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.460   8.609  -5.931  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.521   7.813  -5.170  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.400   7.539  -3.987  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.567   7.457  -5.912  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.719   6.740  -4.272  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.707   8.549  -6.031  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.734   9.664  -5.947  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.423   8.275  -6.968  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.604   7.713  -6.878  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.313   6.932  -5.504  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.607   9.016  -3.050  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.786   9.878  -1.894  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.535  10.582  -1.578  1.00  0.00           C  
ATOM    157  O   ASP A  11      -0.565  11.796  -1.383  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.840  10.953  -2.168  1.00  0.00           C  
ATOM    159  CG  ASP A  11       2.213  11.816  -0.960  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       3.072  11.354  -0.177  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       1.631  12.916  -0.847  1.00  0.00           O  
ATOM    162  H   ASP A  11       0.943   8.081  -2.934  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.110   9.217  -1.090  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       2.742  10.471  -2.543  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       1.475  11.606  -2.961  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.595   9.788  -1.535  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -2.916  10.319  -1.246  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.371   9.823   0.127  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.849  10.605   0.948  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -3.939   9.847  -2.282  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.320   9.507  -1.718  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -5.433   8.423  -1.107  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -6.232  10.339  -1.912  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.562   8.801  -1.694  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -2.804  11.402  -1.281  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.053  10.624  -3.038  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.542   8.966  -2.787  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.207   8.524   0.337  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.595   7.914   1.597  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.723   6.696   1.908  1.00  0.00           C  
ATOM    181  O   GLY A  13      -2.073   6.641   2.950  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.817   7.895  -0.335  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.505   8.644   2.401  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.641   7.615   1.554  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.737   5.748   0.982  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.955   4.533   1.143  1.00  0.00           C  
ATOM    187  C   LYS A  14      -2.171   3.628  -0.071  1.00  0.00           C  
ATOM    188  O   LYS A  14      -3.147   3.786  -0.802  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.281   3.860   2.478  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.789   3.653   2.634  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.383   4.669   3.611  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.595   5.376   2.999  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.094   6.431   3.909  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.267   5.799   0.136  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.905   4.821   1.177  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -1.771   2.898   2.540  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -1.908   4.471   3.299  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.275   3.749   1.664  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -3.987   2.642   2.991  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.679   4.164   4.532  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -3.626   5.406   3.881  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -5.320   5.813   2.039  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.386   4.651   2.805  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -6.492   6.009   4.723  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -5.335   7.025   4.178  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -6.791   6.973   3.439  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.245   2.697  -0.248  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.321   1.767  -1.360  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.353   0.683  -1.044  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.152  -0.126  -0.139  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.068   1.200  -1.665  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.554   0.301  -0.526  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.072   0.447  -2.998  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.454   2.575   0.352  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.656   2.326  -2.235  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.760   2.037  -1.751  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       0.196  -0.716  -0.687  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       1.644   0.303  -0.503  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.170   0.676   0.422  1.00  0.00           H  
ATOM    220 HG21 VAL A  15      -0.164  -0.603  -2.823  1.00  0.00           H  
ATOM    221 HG22 VAL A  15      -0.674   0.881  -3.663  1.00  0.00           H  
ATOM    222 HG23 VAL A  15       1.058   0.527  -3.456  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.437   0.702  -1.805  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.501  -0.269  -1.617  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.220  -0.498  -2.948  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.797   0.018  -3.981  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.532   0.232  -0.604  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.876   1.702  -0.855  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -5.277   2.375  -1.677  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -6.872   2.161  -0.102  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.593   1.362  -2.539  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -4.007  -1.169  -1.249  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.436  -0.372  -0.669  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -5.142   0.115   0.407  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -7.322   1.555   0.555  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -7.171   3.111  -0.193  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.293  -1.272  -2.880  1.00  0.00           N  
ATOM    238  CA  SER A  17      -7.074  -1.575  -4.067  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.375  -0.288  -4.838  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.621  -0.325  -6.042  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.374  -2.293  -3.703  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.318  -2.262  -4.769  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.630  -1.688  -2.035  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.447  -2.240  -4.662  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.156  -3.328  -3.441  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.811  -1.827  -2.819  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.232  -3.089  -5.326  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.346   0.819  -4.111  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.614   2.115  -4.711  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.431   2.557  -5.576  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.614   3.248  -6.578  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.944   3.098  -3.586  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -9.056   2.505  -2.922  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -8.488   4.428  -4.111  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.145   0.840  -3.132  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.474   2.017  -5.372  1.00  0.00           H  
ATOM    257  HB  THR A  18      -7.079   3.259  -2.943  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -9.099   2.824  -1.975  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -9.056   4.252  -5.026  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -9.140   4.876  -3.361  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -7.660   5.103  -4.322  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.245   2.139  -5.159  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -4.034   2.483  -5.882  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.585   1.282  -6.716  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.440   1.223  -7.162  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.899   2.840  -4.919  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.298   3.758  -3.763  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.521   3.945  -3.582  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.371   4.253  -3.086  1.00  0.00           O  
ATOM    270  H   ASP A  19      -5.105   1.577  -4.343  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.301   3.342  -6.498  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.489   1.918  -4.507  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.100   3.320  -5.485  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.511   0.353  -6.903  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.225  -0.845  -7.676  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.812  -0.444  -9.094  1.00  0.00           C  
ATOM    277  O   ALA A  20      -2.887  -1.022  -9.661  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.446  -1.765  -7.662  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.440   0.408  -6.538  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.392  -1.358  -7.196  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -6.203  -1.376  -8.345  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.151  -2.766  -7.978  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.857  -1.810  -6.653  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.520   0.542  -9.626  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.239   1.027 -10.967  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.725   1.069 -11.182  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.202   0.403 -12.073  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.912   2.383 -11.184  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.549   2.961 -12.554  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.430   2.274 -11.020  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.271   1.007  -9.157  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.674   0.317 -11.670  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.542   3.068 -10.422  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -4.635   4.048 -12.523  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.525   2.685 -12.805  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -5.229   2.565 -13.308  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.674   2.177  -9.962  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.904   3.170 -11.422  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.792   1.399 -11.559  1.00  0.00           H  
ATOM    300  N   ALA A  22      -2.064   1.861 -10.350  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.619   2.000 -10.438  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.041   0.680 -10.034  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.125   0.351 -10.514  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.165   3.172  -9.566  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.496   2.400  -9.628  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.370   2.218 -11.477  1.00  0.00           H  
ATOM    307  HB1 ALA A  22      -0.302   2.917  -8.516  1.00  0.00           H  
ATOM    308  HB2 ALA A  22       0.889   3.378  -9.756  1.00  0.00           H  
ATOM    309  HB3 ALA A  22      -0.757   4.054  -9.807  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.640  -0.040  -9.154  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.132  -1.315  -8.679  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.072  -2.254  -9.870  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.188  -2.703 -10.126  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -1.050  -1.888  -7.597  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.418  -2.912  -6.653  1.00  0.00           C  
ATOM    316  CD1 LEU A  23       0.074  -2.245  -5.368  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.383  -4.065  -6.369  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.521   0.235  -8.768  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.836  -1.130  -8.215  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.433  -1.060  -6.999  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.908  -2.352  -8.084  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.455  -3.339  -7.148  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -0.768  -1.775  -4.858  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       0.520  -2.996  -4.716  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       0.818  -1.487  -5.613  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -1.976  -4.271  -7.260  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -0.816  -4.954  -6.095  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -2.046  -3.789  -5.548  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.023  -2.521 -10.568  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -0.977  -3.397 -11.726  1.00  0.00           C  
ATOM    331  C   LYS A  24       0.218  -3.016 -12.601  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.958  -3.885 -13.059  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.315  -3.374 -12.467  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.397  -4.513 -13.485  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.521  -4.268 -14.494  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -4.600  -5.347 -14.386  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -5.713  -4.884 -13.527  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.926  -2.150 -10.353  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -0.828  -4.413 -11.361  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.133  -3.460 -11.753  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.437  -2.418 -12.977  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -1.447  -4.606 -14.010  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -2.569  -5.456 -12.967  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -3.964  -3.287 -14.319  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -3.112  -4.257 -15.504  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -4.977  -5.593 -15.379  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -4.170  -6.260 -13.974  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -6.447  -4.519 -14.101  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -6.061  -5.653 -12.990  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -5.383  -4.168 -12.912  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.369  -1.716 -12.808  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.463  -1.210 -13.621  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.807  -1.557 -12.978  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.784  -1.816 -13.678  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.364   0.308 -13.792  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.581   0.667 -15.057  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.312   1.886 -14.821  1.00  0.00           C  
ATOM    358  NE  ARG A  25       0.356   3.107 -15.324  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -0.244   4.301 -15.433  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -1.528   4.440 -15.075  1.00  0.00           N  
ATOM    361  NH2 ARG A  25       0.440   5.354 -15.899  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.237  -1.016 -12.432  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.347  -1.708 -14.584  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.876   0.745 -12.921  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.365   0.737 -13.845  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.275   0.871 -15.872  1.00  0.00           H  
ATOM    367  HG3 ARG A  25      -0.030  -0.182 -15.364  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.268   1.750 -15.326  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.526   1.990 -13.758  1.00  0.00           H  
ATOM    370  HE  ARG A  25       1.314   3.038 -15.600  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -2.038   3.654 -14.726  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -1.976   5.331 -15.156  1.00  0.00           H  
ATOM    373 HH21 ARG A  25       1.397   5.250 -16.166  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -0.008   6.245 -15.980  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.812  -1.551 -11.653  1.00  0.00           N  
ATOM    376  CA  TYR A  26       4.021  -1.863 -10.909  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.243  -3.375 -10.833  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.382  -3.837 -10.806  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.797  -1.321  -9.495  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.050  -1.336  -8.618  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.562  -2.536  -8.168  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.667  -0.150  -8.275  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.741  -2.550  -7.342  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.846  -0.165  -7.449  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.325  -1.364  -7.023  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.439  -1.378  -6.242  1.00  0.00           O  
ATOM    387  H   TYR A  26       2.012  -1.340 -11.091  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.863  -1.404 -11.427  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.427  -0.298  -9.564  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.019  -1.909  -9.010  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.075  -3.472  -8.438  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       5.262   0.797  -8.630  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       7.157  -3.491  -6.980  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.343   0.764  -7.171  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.743  -2.319  -6.097  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.136  -4.103 -10.799  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.197  -5.553 -10.726  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.680  -6.107 -12.068  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.597  -6.925 -12.111  1.00  0.00           O  
ATOM    400  CB  VAL A  27       1.837  -6.111 -10.303  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       1.923  -7.615 -10.031  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.292  -5.364  -9.085  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.214  -3.719 -10.821  1.00  0.00           H  
ATOM    404  HA  VAL A  27       3.923  -5.813  -9.957  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.141  -5.961 -11.127  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       1.552  -8.164 -10.897  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       2.961  -7.891  -9.843  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       1.319  -7.862  -9.158  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       0.237  -5.137  -9.240  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       1.402  -5.988  -8.197  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       1.847  -4.437  -8.949  1.00  0.00           H  
ATOM    412  N   LEU A  28       3.040  -5.638 -13.130  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.393  -6.077 -14.469  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.896  -5.887 -14.685  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.559  -6.748 -15.259  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.527  -5.367 -15.511  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.538  -6.249 -16.276  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.383  -6.686 -15.373  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       1.042  -5.547 -17.541  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.295  -4.974 -13.086  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.168  -7.142 -14.535  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.968  -4.576 -15.012  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       3.186  -4.883 -16.233  1.00  0.00           H  
ATOM    424  HG  LEU A  28       2.060  -7.152 -16.592  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       0.039  -7.674 -15.678  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       0.724  -6.724 -14.339  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      -0.436  -5.973 -15.460  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       0.751  -4.524 -17.300  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       1.839  -5.532 -18.285  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       0.182  -6.083 -17.942  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.389  -4.751 -14.212  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.802  -4.436 -14.345  1.00  0.00           C  
ATOM    433  C   ARG A  29       7.142  -3.176 -13.546  1.00  0.00           C  
ATOM    434  O   ARG A  29       6.250  -2.505 -13.030  1.00  0.00           O  
ATOM    435  CB  ARG A  29       7.181  -4.220 -15.812  1.00  0.00           C  
ATOM    436  CG  ARG A  29       6.309  -3.137 -16.449  1.00  0.00           C  
ATOM    437  CD  ARG A  29       6.855  -1.741 -16.141  1.00  0.00           C  
ATOM    438  NE  ARG A  29       7.225  -1.054 -17.399  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       8.427  -1.152 -17.983  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       9.382  -1.911 -17.428  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       8.674  -0.493 -19.123  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.843  -4.055 -13.745  1.00  0.00           H  
ATOM    443  HA  ARG A  29       7.320  -5.307 -13.945  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       8.231  -3.934 -15.880  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       7.069  -5.154 -16.362  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       6.270  -3.286 -17.528  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       5.288  -3.222 -16.078  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       6.105  -1.158 -15.606  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       7.724  -1.818 -15.489  1.00  0.00           H  
ATOM    450  HE  ARG A  29       6.536  -0.480 -17.840  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       9.198  -2.403 -16.577  1.00  0.00           H  
ATOM    452 HH12 ARG A  29      10.279  -1.985 -17.864  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       7.961   0.073 -19.538  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       9.571  -0.567 -19.560  1.00  0.00           H  
ATOM    455  N   SER A  30       8.434  -2.894 -13.470  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.903  -1.727 -12.743  1.00  0.00           C  
ATOM    457  C   SER A  30       9.131  -0.564 -13.710  1.00  0.00           C  
ATOM    458  O   SER A  30      10.194  -0.457 -14.319  1.00  0.00           O  
ATOM    459  CB  SER A  30      10.189  -2.036 -11.974  1.00  0.00           C  
ATOM    460  OG  SER A  30      10.063  -1.750 -10.584  1.00  0.00           O  
ATOM    461  H   SER A  30       9.153  -3.446 -13.894  1.00  0.00           H  
ATOM    462  HA  SER A  30       8.107  -1.487 -12.037  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.444  -3.089 -12.105  1.00  0.00           H  
ATOM    464  HB3 SER A  30      11.010  -1.455 -12.391  1.00  0.00           H  
ATOM    465  HG  SER A  30      10.459  -2.492 -10.044  1.00  0.00           H  
ATOM    466  N   GLY A  31       8.114   0.279 -13.822  1.00  0.00           N  
ATOM    467  CA  GLY A  31       8.190   1.431 -14.705  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.427   2.621 -14.121  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.918   3.748 -14.145  1.00  0.00           O  
ATOM    470  H   GLY A  31       7.253   0.185 -13.324  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       9.233   1.704 -14.863  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.777   1.172 -15.681  1.00  0.00           H  
ATOM    473  N   ILE A  32       6.241   2.330 -13.610  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.406   3.362 -13.020  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.155   4.017 -11.857  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.141   3.470 -11.364  1.00  0.00           O  
ATOM    477  CB  ILE A  32       4.042   2.789 -12.627  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.071   3.905 -12.234  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       4.186   1.739 -11.524  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       1.657   3.356 -12.033  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.849   1.409 -13.594  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.230   4.117 -13.786  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.620   2.286 -13.497  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.414   4.383 -11.316  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       3.061   4.672 -13.008  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.796   0.785 -11.877  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       5.239   1.628 -11.262  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       3.625   2.057 -10.644  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       1.024   4.132 -11.604  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       1.249   3.043 -12.994  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       1.693   2.500 -11.359  1.00  0.00           H  
ATOM    492  N   SER A  33       5.661   5.177 -11.454  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.271   5.912 -10.359  1.00  0.00           C  
ATOM    494  C   SER A  33       5.335   5.922  -9.149  1.00  0.00           C  
ATOM    495  O   SER A  33       4.181   6.332  -9.256  1.00  0.00           O  
ATOM    496  CB  SER A  33       6.612   7.343 -10.779  1.00  0.00           C  
ATOM    497  OG  SER A  33       7.985   7.484 -11.131  1.00  0.00           O  
ATOM    498  H   SER A  33       4.858   5.614 -11.861  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.190   5.373 -10.128  1.00  0.00           H  
ATOM    500  HB2 SER A  33       5.988   7.630 -11.626  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.375   8.025  -9.963  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.135   7.145 -12.061  1.00  0.00           H  
ATOM    503  N   ILE A  34       5.867   5.463  -8.025  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.094   5.414  -6.796  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.034   5.583  -5.600  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.234   5.335  -5.710  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.253   4.138  -6.743  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.133   2.912  -6.488  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.409   3.984  -8.009  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.477   1.966  -5.481  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.808   5.131  -7.947  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.402   6.256  -6.813  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.563   4.219  -5.904  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.309   2.386  -7.426  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.106   3.230  -6.114  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       2.737   3.133  -7.897  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       2.825   4.890  -8.168  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       4.064   3.818  -8.865  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       5.110   1.090  -5.340  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       4.351   2.480  -4.528  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       3.502   1.654  -5.857  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.453   6.002  -4.486  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.223   6.206  -3.272  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.420   4.863  -2.566  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.070   4.715  -1.396  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.493   7.144  -2.308  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.601   8.126  -3.069  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       4.970   9.257  -3.343  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.408   7.634  -3.393  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.476   6.202  -4.406  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.165   6.646  -3.600  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       4.889   6.560  -1.615  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.221   7.695  -1.711  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.168   6.697  -3.139  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       2.754   8.200  -3.893  1.00  0.00           H  
ATOM    536  N   THR A  36       6.980   3.918  -3.307  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.227   2.592  -2.767  1.00  0.00           C  
ATOM    538  C   THR A  36       8.316   2.649  -1.693  1.00  0.00           C  
ATOM    539  O   THR A  36       8.570   1.658  -1.008  1.00  0.00           O  
ATOM    540  CB  THR A  36       7.571   1.664  -3.933  1.00  0.00           C  
ATOM    541  OG1 THR A  36       7.529   0.359  -3.362  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.021   1.820  -4.398  1.00  0.00           C  
ATOM    543  H   THR A  36       7.262   4.046  -4.258  1.00  0.00           H  
ATOM    544  HA  THR A  36       6.316   2.243  -2.281  1.00  0.00           H  
ATOM    545  HB  THR A  36       6.879   1.807  -4.762  1.00  0.00           H  
ATOM    546  HG1 THR A  36       7.038  -0.265  -3.969  1.00  0.00           H  
ATOM    547 HG21 THR A  36       9.087   1.598  -5.463  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.351   2.843  -4.218  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.657   1.129  -3.843  1.00  0.00           H  
ATOM    550  N   ASP A  37       8.930   3.817  -1.579  1.00  0.00           N  
ATOM    551  CA  ASP A  37       9.984   4.015  -0.600  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.605   3.308   0.704  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.328   2.429   1.170  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.177   5.502  -0.291  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.489   6.103  -0.802  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.220   5.364  -1.497  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      11.730   7.287  -0.487  1.00  0.00           O  
ATOM    558  H   ASP A  37       8.717   4.617  -2.139  1.00  0.00           H  
ATOM    559  HA  ASP A  37      10.882   3.596  -1.055  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.347   6.058  -0.725  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.127   5.643   0.789  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.471   3.718   1.253  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.987   3.134   2.493  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.663   2.415   2.230  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.628   2.793   2.776  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.738   4.213   3.549  1.00  0.00           C  
ATOM    567  CG  ASN A  38       7.086   5.449   2.927  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.571   6.021   1.965  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       5.960   5.828   3.527  1.00  0.00           N  
ATOM    570  H   ASN A  38       7.890   4.433   0.867  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.775   2.453   2.817  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       7.096   3.815   4.335  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.681   4.493   4.019  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.616   5.313   4.312  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.460   6.626   3.192  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.740   1.390   1.393  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.559   0.614   1.051  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.803  -0.855   1.400  1.00  0.00           C  
ATOM    579  O   ALA A  39       5.423  -1.313   2.477  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.228   0.815  -0.429  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.586   1.089   0.954  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.730   0.990   1.651  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       6.111   0.605  -1.031  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       4.422   0.139  -0.715  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       4.912   1.846  -0.593  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.432  -1.556   0.468  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.731  -2.964   0.663  1.00  0.00           C  
ATOM    588  C   ASP A  40       7.209  -3.186   2.099  1.00  0.00           C  
ATOM    589  O   ASP A  40       8.049  -2.440   2.600  1.00  0.00           O  
ATOM    590  CB  ASP A  40       7.842  -3.428  -0.281  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.471  -4.777   0.074  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.689  -5.719   0.324  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.719  -4.835   0.086  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.738  -1.176  -0.406  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.799  -3.486   0.448  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       7.437  -3.488  -1.292  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.625  -2.671  -0.296  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.653  -4.214   2.723  1.00  0.00           N  
ATOM    599  CA  LEU A  41       7.011  -4.543   4.092  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.124  -6.062   4.233  1.00  0.00           C  
ATOM    601  O   LEU A  41       7.169  -6.584   5.346  1.00  0.00           O  
ATOM    602  CB  LEU A  41       6.025  -3.906   5.071  1.00  0.00           C  
ATOM    603  CG  LEU A  41       6.567  -2.746   5.910  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       7.377  -1.778   5.046  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       5.437  -2.038   6.660  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.970  -4.816   2.309  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.990  -4.104   4.287  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.163  -3.550   4.509  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       5.665  -4.681   5.749  1.00  0.00           H  
ATOM    610  HG  LEU A  41       7.245  -3.154   6.659  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       6.814  -1.537   4.144  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       7.571  -0.864   5.608  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       8.324  -2.242   4.770  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       5.326  -1.023   6.276  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       4.506  -2.585   6.517  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       5.676  -1.999   7.723  1.00  0.00           H  
ATOM    617  N   ASN A  42       7.169  -6.729   3.089  1.00  0.00           N  
ATOM    618  CA  ASN A  42       7.277  -8.178   3.072  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.156  -8.606   1.895  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.159  -9.775   1.510  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.905  -8.831   2.898  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.804  -7.968   3.521  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.691  -6.780   3.264  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       4.002  -8.628   4.350  1.00  0.00           N  
ATOM    625  H   ASN A  42       7.134  -6.298   2.189  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.712  -8.445   4.036  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.699  -8.980   1.838  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.904  -9.817   3.364  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       4.149  -9.603   4.516  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.252  -8.151   4.806  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.881  -7.637   1.357  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.762  -7.899   0.231  1.00  0.00           C  
ATOM    633  C   GLU A  43       8.952  -8.361  -0.981  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.269  -9.381  -1.592  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.833  -8.928   0.600  1.00  0.00           C  
ATOM    636  CG  GLU A  43      11.933  -8.293   1.452  1.00  0.00           C  
ATOM    637  CD  GLU A  43      12.957  -9.340   1.894  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.848  -9.644   1.072  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      12.827  -9.812   3.044  1.00  0.00           O  
ATOM    640  H   GLU A  43       8.873  -6.690   1.675  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.244  -6.945   0.012  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.375  -9.752   1.147  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.266  -9.348  -0.307  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.432  -7.509   0.882  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      11.491  -7.819   2.329  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.922  -7.590  -1.294  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.063  -7.908  -2.422  1.00  0.00           C  
ATOM    648  C   ASP A  44       6.991  -6.700  -3.359  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.941  -6.858  -4.578  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.641  -8.232  -1.959  1.00  0.00           C  
ATOM    651  CG  ASP A  44       5.530  -8.743  -0.521  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       6.426  -9.519  -0.124  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.553  -8.346   0.149  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.671  -6.762  -0.792  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.522  -8.776  -2.896  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.030  -7.336  -2.058  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.219  -8.982  -2.628  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.988  -5.521  -2.754  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.923  -4.288  -3.519  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.792  -3.389  -3.014  1.00  0.00           C  
ATOM    661  O   GLY A  45       6.030  -2.249  -2.617  1.00  0.00           O  
ATOM    662  H   GLY A  45       7.028  -5.402  -1.762  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.873  -3.760  -3.445  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.767  -4.517  -4.573  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.586  -3.935  -3.046  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.417  -3.197  -2.598  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.414  -4.143  -1.933  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.456  -4.346  -0.720  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.736  -2.481  -3.765  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.592  -1.318  -4.270  1.00  0.00           C  
ATOM    671  CD  ARG A  46       4.151  -1.613  -5.664  1.00  0.00           C  
ATOM    672  NE  ARG A  46       4.706  -2.984  -5.707  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       4.054  -4.042  -6.209  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       2.821  -3.893  -6.712  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       4.636  -5.250  -6.207  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.400  -4.863  -3.371  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.804  -2.471  -1.883  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.560  -3.187  -4.577  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.761  -2.109  -3.449  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       2.994  -0.407  -4.298  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.414  -1.138  -3.576  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       3.363  -1.506  -6.410  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       4.927  -0.890  -5.914  1.00  0.00           H  
ATOM    684  HE  ARG A  46       5.624  -3.130  -5.339  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       2.387  -2.992  -6.713  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       2.335  -4.683  -7.086  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       5.555  -5.361  -5.831  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       4.148  -6.039  -6.581  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.537  -4.697  -2.757  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.526  -5.617  -2.265  1.00  0.00           C  
ATOM    691  C   VAL A  47       0.377  -6.779  -3.248  1.00  0.00           C  
ATOM    692  O   VAL A  47      -0.254  -6.635  -4.294  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.786  -4.869  -2.020  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.626  -3.826  -0.913  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.299  -4.225  -3.310  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.510  -4.527  -3.742  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.874  -6.008  -1.308  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.530  -5.595  -1.691  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -1.605  -3.437  -0.635  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -0.158  -4.288  -0.043  1.00  0.00           H  
ATOM    701 HG13 VAL A  47       0.001  -3.009  -1.272  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -0.644  -4.499  -4.138  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -2.311  -4.577  -3.516  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -1.307  -3.141  -3.197  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.970  -7.904  -2.878  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.912  -9.091  -3.715  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.445  -9.773  -3.531  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.036 -10.258  -4.496  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.001 -10.093  -3.327  1.00  0.00           C  
ATOM    710  CG  ASN A  48       3.161 -10.056  -4.323  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.555 -11.059  -4.895  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.685  -8.846  -4.499  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.483  -8.013  -2.026  1.00  0.00           H  
ATOM    714  HA  ASN A  48       1.064  -8.732  -4.732  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.369  -9.866  -2.326  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.580 -11.098  -3.290  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       3.314  -8.064  -3.997  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       4.449  -8.718  -5.131  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.900  -9.789  -2.287  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.176 -10.405  -1.964  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.403 -10.378  -0.451  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.531 -10.202   0.008  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.243 -11.841  -2.485  1.00  0.00           C  
ATOM    724  OG  SER A  49      -3.404 -12.067  -3.282  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.412  -9.393  -1.508  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.926  -9.799  -2.474  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.352 -12.054  -3.076  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.240 -12.533  -1.643  1.00  0.00           H  
ATOM    729  HG  SER A  49      -4.181 -11.567  -2.901  1.00  0.00           H  
ATOM    730  N   THR A  50      -1.313 -10.555   0.281  1.00  0.00           N  
ATOM    731  CA  THR A  50      -1.378 -10.554   1.732  1.00  0.00           C  
ATOM    732  C   THR A  50      -1.390  -9.119   2.264  1.00  0.00           C  
ATOM    733  O   THR A  50      -2.341  -8.706   2.927  1.00  0.00           O  
ATOM    734  CB  THR A  50      -0.210 -11.388   2.259  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -0.607 -12.735   2.017  1.00  0.00           O  
ATOM    736  CG2 THR A  50      -0.073 -11.308   3.781  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.400 -10.698  -0.100  1.00  0.00           H  
ATOM    738  HA  THR A  50      -2.320 -11.014   2.034  1.00  0.00           H  
ATOM    739  HB  THR A  50       0.722 -11.106   1.769  1.00  0.00           H  
ATOM    740  HG1 THR A  50       0.199 -13.323   1.950  1.00  0.00           H  
ATOM    741 HG21 THR A  50       0.087 -10.271   4.078  1.00  0.00           H  
ATOM    742 HG22 THR A  50      -0.982 -11.684   4.249  1.00  0.00           H  
ATOM    743 HG23 THR A  50       0.777 -11.912   4.102  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.321  -8.399   1.955  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.196  -7.020   2.393  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.530  -6.299   2.183  1.00  0.00           C  
ATOM    747  O   ASP A  51      -2.073  -5.707   3.115  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.872  -6.280   1.586  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.300  -6.425   2.118  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.905  -7.482   1.836  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       2.754  -5.476   2.793  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.448  -8.743   1.416  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.086  -7.077   3.445  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.845  -6.641   0.558  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       0.617  -5.220   1.559  1.00  0.00           H  
ATOM    756  N   LEU A  52      -2.018  -6.372   0.955  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.278  -5.734   0.611  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.267  -5.916   1.763  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.919  -4.961   2.183  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.795  -6.257  -0.732  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -5.231  -6.780  -0.740  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -6.235  -5.627  -0.661  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.483  -7.675  -1.955  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.570  -6.855   0.202  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.082  -4.669   0.488  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.716  -5.455  -1.466  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -3.135  -7.059  -1.066  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -5.377  -7.394   0.148  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -6.196  -5.179   0.332  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -5.984  -4.875  -1.408  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -7.240  -6.005  -0.850  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -6.340  -7.299  -2.514  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -4.602  -7.672  -2.596  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -5.686  -8.693  -1.620  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.351  -7.149   2.240  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.250  -7.468   3.336  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.940  -6.615   4.567  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.826  -5.961   5.114  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.818  -7.920   1.893  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.281  -7.301   3.025  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -5.160  -8.525   3.589  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.677  -6.649   4.968  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.237  -5.887   6.124  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.532  -4.403   5.894  1.00  0.00           C  
ATOM    785  O   ILE A  54      -4.036  -3.721   6.785  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.769  -6.181   6.433  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.611  -7.556   7.087  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -1.154  -5.069   7.284  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -2.494  -7.676   8.331  1.00  0.00           C  
ATOM    790  H   ILE A  54      -2.961  -7.183   4.517  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.822  -6.227   6.980  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.219  -6.208   5.492  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -1.875  -8.335   6.372  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.568  -7.715   7.360  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -1.269  -4.113   6.772  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -1.658  -5.027   8.249  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -0.094  -5.272   7.437  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -2.055  -8.400   9.019  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -2.566  -6.705   8.821  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -3.489  -8.011   8.039  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.205  -3.947   4.694  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.428  -2.557   4.335  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.909  -2.219   4.517  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.258  -1.354   5.319  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.901  -2.277   2.926  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.382  -2.158   2.789  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.802  -3.367   2.052  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.994  -0.839   2.119  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.795  -4.509   3.975  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.846  -1.945   5.024  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -3.245  -3.073   2.266  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.352  -1.350   2.569  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.948  -2.152   3.789  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -0.566  -4.152   2.772  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -1.533  -3.740   1.335  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       0.105  -3.071   1.525  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -0.228  -0.341   2.714  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -0.605  -1.038   1.121  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -1.871  -0.196   2.046  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.740  -2.920   3.760  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.176  -2.705   3.827  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.662  -2.983   5.250  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.818  -2.717   5.580  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.892  -3.534   2.760  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.875  -5.022   3.118  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.205  -5.687   2.756  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.952  -6.137   4.012  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -11.351  -6.493   3.684  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.448  -3.622   3.111  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.360  -1.656   3.598  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.923  -3.192   2.659  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.411  -3.383   1.794  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.061  -5.517   2.590  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.683  -5.140   4.184  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -9.823  -4.990   2.190  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.021  -6.547   2.111  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -9.447  -6.995   4.457  1.00  0.00           H  
ATOM    838  HE3 LYS A  56      -9.940  -5.340   4.756  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -11.975  -5.900   4.191  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -11.503  -6.375   2.703  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -11.520  -7.447   3.935  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.756  -3.515   6.059  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.078  -3.832   7.439  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.747  -2.646   8.347  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.583  -2.214   9.140  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.305  -5.063   7.917  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.239  -6.259   8.106  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -6.911  -7.013   9.397  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.993  -7.970   9.713  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -8.181  -8.520  10.921  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -7.360  -8.210  11.933  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -9.191  -9.380  11.116  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.819  -3.728   5.784  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.149  -4.037   7.436  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.530  -5.313   7.193  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.801  -4.838   8.856  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.274  -5.916   8.134  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -7.150  -6.934   7.255  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -5.965  -7.544   9.287  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -6.787  -6.306  10.219  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -8.624  -8.223   8.980  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -6.607  -7.568  11.788  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -7.500  -8.620  12.834  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -9.803  -9.611  10.361  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -9.330  -9.790  12.017  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.527  -2.152   8.201  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.076  -1.024   8.999  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.461   0.302   8.340  1.00  0.00           C  
ATOM    869  O   TYR A  58      -5.603   1.318   9.018  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.550  -1.130   9.052  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.833  -0.334   7.959  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -2.896   1.045   7.954  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.123  -0.996   6.978  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.220   1.793   6.927  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.448  -0.246   5.950  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.530   1.110   5.974  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.892   1.818   5.003  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.853  -2.508   7.554  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.556  -1.089   9.975  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.207  -0.780  10.026  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.265  -2.178   8.970  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.456   1.567   8.730  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.073  -2.084   6.981  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.262   2.882   6.912  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.883  -0.757   5.168  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.702   2.746   5.325  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.618   0.249   7.025  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.984   1.434   6.267  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.496   1.648   6.363  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.996   2.723   6.034  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.468   1.331   4.830  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.412   0.492   3.966  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.035   0.796   4.800  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.120   1.360   2.925  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.500  -0.581   6.481  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.484   2.285   6.729  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.446   2.334   4.403  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.848  -0.296   3.466  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.151   0.002   4.600  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.956   0.010   4.048  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.349   1.606   4.552  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.778   0.390   5.778  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -7.785   2.062   3.429  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -6.379   1.914   2.348  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -7.702   0.726   2.257  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.182   0.609   6.815  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.626   0.670   6.958  1.00  0.00           C  
ATOM    908  C   LEU A  60     -10.004   1.937   7.728  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.990   2.596   7.400  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.156  -0.616   7.594  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.481  -1.143   7.036  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.331  -1.562   5.573  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.029  -2.277   7.905  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.767  -0.262   7.081  1.00  0.00           H  
ATOM    915  HA  LEU A  60     -10.052   0.734   5.957  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.401  -1.394   7.478  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.278  -0.446   8.664  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -12.211  -0.334   7.066  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -10.403  -1.155   5.172  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -11.309  -2.651   5.507  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -12.174  -1.181   4.997  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -11.255  -3.032   8.048  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -12.332  -1.880   8.873  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.889  -2.730   7.411  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.202   2.241   8.736  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.439   3.418   9.555  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.348   3.521  10.623  1.00  0.00           C  
ATOM    928  O   LYS A  61      -7.938   4.619  10.992  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.858   3.395  10.126  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -11.071   2.169  11.016  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -11.783   1.052  10.249  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -13.205   0.844  10.776  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -14.148   1.761  10.097  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.401   1.700   8.997  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.368   4.289   8.904  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.037   4.303  10.703  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.582   3.388   9.312  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -10.110   1.808  11.381  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -11.660   2.447  11.890  1.00  0.00           H  
ATOM    940  HD2 LYS A  61     -11.817   1.299   9.188  1.00  0.00           H  
ATOM    941  HD3 LYS A  61     -11.217   0.125  10.342  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -13.511  -0.190  10.613  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -13.229   1.018  11.851  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -13.826   2.702  10.195  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -14.200   1.526   9.126  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -15.054   1.672  10.511  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.909   2.360  11.088  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -6.874   2.306  12.106  1.00  0.00           C  
ATOM    949  C   GLU A  62      -5.634   3.074  11.645  1.00  0.00           C  
ATOM    950  O   GLU A  62      -4.740   3.354  12.441  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -6.523   0.858  12.455  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -6.719   0.591  13.949  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -6.011  -0.698  14.372  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -6.472  -1.771  13.928  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -5.024  -0.580  15.131  1.00  0.00           O  
ATOM    956  H   GLU A  62      -8.249   1.471  10.782  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -7.305   2.790  12.983  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -7.149   0.179  11.876  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -5.489   0.653  12.178  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -6.331   1.430  14.525  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -7.783   0.516  14.172  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.621   3.393  10.358  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.505   4.123   9.781  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.675   4.750  10.903  1.00  0.00           C  
ATOM    965  O   ILE A  63      -4.127   5.678  11.569  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -5.005   5.135   8.747  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.890   6.103   8.344  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -6.247   5.869   9.255  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -2.602   5.348   8.010  1.00  0.00           C  
ATOM    970  H   ILE A  63      -6.352   3.161   9.717  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.882   3.402   9.250  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -5.298   4.590   7.849  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -4.207   6.688   7.481  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -3.704   6.806   9.156  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -7.139   5.304   8.987  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.191   5.969  10.339  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -6.294   6.860   8.802  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.382   4.635   8.804  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -2.728   4.814   7.068  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -1.779   6.056   7.920  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.475   4.215  11.076  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.577   4.711  12.106  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.246   3.963  12.019  1.00  0.00           C  
ATOM    984  O   ASP A  64       0.817   4.552  12.211  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.159   4.480  13.502  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -2.088   3.035  14.000  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -2.350   2.135  13.173  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -1.775   2.863  15.198  1.00  0.00           O  
ATOM    989  H   ASP A  64      -2.114   3.460  10.529  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.470   5.777  11.905  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -1.633   5.119  14.210  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -3.203   4.797  13.501  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.346   2.673  11.729  1.00  0.00           N  
ATOM    994  CA  THR A  65       0.837   1.838  11.615  1.00  0.00           C  
ATOM    995  C   THR A  65       0.469   0.467  11.044  1.00  0.00           C  
ATOM    996  O   THR A  65      -0.682   0.042  11.133  1.00  0.00           O  
ATOM    997  CB  THR A  65       1.499   1.764  12.993  1.00  0.00           C  
ATOM    998  OG1 THR A  65       2.729   1.086  12.751  1.00  0.00           O  
ATOM    999  CG2 THR A  65       0.748   0.840  13.954  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.213   2.201  11.575  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.521   2.306  10.907  1.00  0.00           H  
ATOM   1002  HB  THR A  65       1.618   2.759  13.421  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       2.551   0.182  12.364  1.00  0.00           H  
ATOM   1004 HG21 THR A  65       0.357   1.424  14.787  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -0.078   0.361  13.428  1.00  0.00           H  
ATOM   1006 HG23 THR A  65       1.428   0.078  14.333  1.00  0.00           H  
ATOM   1007  N   LEU A  66       1.468  -0.186  10.468  1.00  0.00           N  
ATOM   1008  CA  LEU A  66       1.264  -1.500   9.882  1.00  0.00           C  
ATOM   1009  C   LEU A  66       2.279  -2.480  10.471  1.00  0.00           C  
ATOM   1010  O   LEU A  66       3.201  -2.914   9.782  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       1.303  -1.417   8.355  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.866  -2.676   7.602  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.605  -2.370   6.126  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.884  -3.803   7.784  1.00  0.00           C  
ATOM   1015  H   LEU A  66       2.401   0.167  10.399  1.00  0.00           H  
ATOM   1016  HA  LEU A  66       0.263  -1.830  10.161  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66       0.668  -0.590   8.038  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       2.321  -1.172   8.050  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.075  -3.020   8.032  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       1.217  -3.026   5.506  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66      -0.449  -2.536   5.902  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       0.862  -1.331   5.920  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       1.717  -4.569   7.025  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.892  -3.403   7.680  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       1.767  -4.243   8.774  1.00  0.00           H  
ATOM   1026  N   PRO A  67       2.071  -2.810  11.774  1.00  0.00           N  
ATOM   1027  CA  PRO A  67       2.959  -3.731  12.464  1.00  0.00           C  
ATOM   1028  C   PRO A  67       2.703  -5.173  12.022  1.00  0.00           C  
ATOM   1029  O   PRO A  67       3.590  -6.020  12.109  1.00  0.00           O  
ATOM   1030  CB  PRO A  67       2.687  -3.505  13.942  1.00  0.00           C  
ATOM   1031  CG  PRO A  67       1.339  -2.808  14.017  1.00  0.00           C  
ATOM   1032  CD  PRO A  67       0.990  -2.316  12.622  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       3.911  -3.538  12.227  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67       2.669  -4.450  14.484  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67       3.469  -2.894  14.394  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67       0.574  -3.494  14.382  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67       1.378  -1.974  14.717  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67       0.024  -2.701  12.295  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67       0.928  -1.228  12.590  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.484  -5.408  11.558  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       1.099  -6.734  11.103  1.00  0.00           C  
ATOM   1042  C   TYR A  68       2.244  -7.407  10.344  1.00  0.00           C  
ATOM   1043  O   TYR A  68       2.922  -6.767   9.541  1.00  0.00           O  
ATOM   1044  CB  TYR A  68      -0.077  -6.526  10.146  1.00  0.00           C  
ATOM   1045  CG  TYR A  68      -1.189  -5.641  10.712  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68      -2.176  -6.193  11.504  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68      -1.207  -4.290  10.430  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68      -3.222  -5.360  12.036  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68      -2.254  -3.457  10.962  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68      -3.210  -4.032  11.739  1.00  0.00           C  
ATOM   1051  OH  TYR A  68      -4.199  -3.246  12.241  1.00  0.00           O  
ATOM   1052  H   TYR A  68       0.767  -4.713  11.491  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       0.852  -7.332  11.980  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       0.292  -6.082   9.223  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68      -0.498  -7.499   9.888  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68      -2.162  -7.260  11.727  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68      -0.428  -3.854   9.804  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68      -4.008  -5.783  12.663  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68      -2.279  -2.388  10.747  1.00  0.00           H  
ATOM   1060  HH  TYR A  68      -4.408  -3.517  13.181  1.00  0.00           H  
ATOM   1061  N   LYS A  69       2.426  -8.689  10.625  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       3.478  -9.455   9.978  1.00  0.00           C  
ATOM   1063  C   LYS A  69       3.147 -10.946  10.073  1.00  0.00           C  
ATOM   1064  O   LYS A  69       2.630 -11.408  11.089  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       4.844  -9.089  10.563  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       4.945  -9.517  12.028  1.00  0.00           C  
ATOM   1067  CD  LYS A  69       6.293 -10.184  12.312  1.00  0.00           C  
ATOM   1068  CE  LYS A  69       6.103 -11.633  12.766  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69       7.413 -12.291  12.964  1.00  0.00           N  
ATOM   1070  H   LYS A  69       1.870  -9.202  11.278  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       3.490  -9.170   8.926  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69       5.631  -9.570   9.984  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       5.001  -8.013  10.482  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       4.823  -8.648  12.674  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       4.136 -10.208  12.266  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69       6.911 -10.159  11.414  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69       6.824  -9.625  13.081  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69       5.533 -11.657  13.695  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69       5.522 -12.180  12.023  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69       8.138 -11.602  12.944  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69       7.421 -12.758  13.848  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69       7.566 -12.956  12.233  1.00  0.00           H  
ATOM   1083  N   ASN A  70       3.459 -11.658   9.000  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       3.203 -13.087   8.950  1.00  0.00           C  
ATOM   1085  C   ASN A  70       3.605 -13.625   7.575  1.00  0.00           C  
ATOM   1086  O   ASN A  70       3.788 -12.856   6.632  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       1.717 -13.388   9.159  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       0.866 -12.729   8.072  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       0.782 -13.195   6.947  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       0.243 -11.624   8.468  1.00  0.00           N  
ATOM   1091  H   ASN A  70       3.880 -11.275   8.178  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       3.800 -13.514   9.755  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       1.556 -14.466   9.150  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       1.405 -13.027  10.139  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       0.355 -11.296   9.406  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70      -0.339 -11.121   7.828  1.00  0.00           H  
ATOM   1097  N   GLY A  71       3.731 -14.942   7.503  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       4.108 -15.591   6.260  1.00  0.00           C  
ATOM   1099  C   GLY A  71       5.450 -15.063   5.750  1.00  0.00           C  
ATOM   1100  O   GLY A  71       6.432 -15.037   6.489  1.00  0.00           O  
ATOM   1101  H   GLY A  71       3.580 -15.561   8.275  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       4.172 -16.669   6.413  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       3.337 -15.421   5.508  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.810   6.239  -1.982  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.638  -5.587   0.710  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -3.339  19.688   7.592  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.953  19.574   8.010  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.270  18.388   7.326  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.106  18.476   6.937  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.889  19.394   9.528  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.749  20.743  10.235  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.689  20.503  12.003  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.480  22.193  12.538  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.685  20.624   7.527  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.476  20.505   7.701  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -2.790  18.888   9.875  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.045  18.754   9.787  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.844  21.248   9.897  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -2.589  21.388   9.975  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.898  22.313  13.537  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -0.417  22.439  12.557  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.995  22.860  11.847  1.00  0.00           H  
ATOM     18  N   SER A   2      -2.022  17.305   7.199  1.00  0.00           N  
ATOM     19  CA  SER A   2      -1.504  16.103   6.569  1.00  0.00           C  
ATOM     20  C   SER A   2      -0.286  15.591   7.340  1.00  0.00           C  
ATOM     21  O   SER A   2       0.783  16.200   7.294  1.00  0.00           O  
ATOM     22  CB  SER A   2      -1.137  16.362   5.107  1.00  0.00           C  
ATOM     23  OG  SER A   2      -1.977  15.641   4.209  1.00  0.00           O  
ATOM     24  H   SER A   2      -2.967  17.241   7.519  1.00  0.00           H  
ATOM     25  HA  SER A   2      -2.317  15.378   6.616  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -1.214  17.429   4.898  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -0.099  16.079   4.938  1.00  0.00           H  
ATOM     28  HG  SER A   2      -1.480  15.436   3.367  1.00  0.00           H  
ATOM     29  N   THR A   3      -0.486  14.478   8.031  1.00  0.00           N  
ATOM     30  CA  THR A   3       0.583  13.878   8.810  1.00  0.00           C  
ATOM     31  C   THR A   3       0.216  12.447   9.205  1.00  0.00           C  
ATOM     32  O   THR A   3       0.039  12.152  10.387  1.00  0.00           O  
ATOM     33  CB  THR A   3       0.863  14.787  10.008  1.00  0.00           C  
ATOM     34  OG1 THR A   3       1.811  15.730   9.516  1.00  0.00           O  
ATOM     35  CG2 THR A   3       1.607  14.063  11.132  1.00  0.00           C  
ATOM     36  H   THR A   3      -1.358  13.990   8.062  1.00  0.00           H  
ATOM     37  HA  THR A   3       1.474  13.818   8.183  1.00  0.00           H  
ATOM     38  HB  THR A   3      -0.059  15.238  10.378  1.00  0.00           H  
ATOM     39  HG1 THR A   3       1.366  16.364   8.882  1.00  0.00           H  
ATOM     40 HG21 THR A   3       2.300  14.753  11.612  1.00  0.00           H  
ATOM     41 HG22 THR A   3       0.888  13.700  11.867  1.00  0.00           H  
ATOM     42 HG23 THR A   3       2.161  13.221  10.718  1.00  0.00           H  
ATOM     43  N   LYS A   4       0.112  11.595   8.196  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.231  10.202   8.423  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.423   9.502   7.076  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.428   9.714   6.400  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -1.441  10.093   9.351  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -2.543  11.070   8.933  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -2.973  11.949  10.109  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -4.477  12.223  10.068  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -4.740  13.679  10.076  1.00  0.00           N  
ATOM     52  H   LYS A   4       0.258  11.844   7.238  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.612   9.738   8.937  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -1.828   9.074   9.333  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -1.138  10.301  10.377  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -2.187  11.696   8.115  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -3.403  10.514   8.556  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -2.713  11.459  11.047  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -2.427  12.892  10.080  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -4.910  11.774   9.174  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -4.961  11.755  10.925  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -5.705  13.843  10.282  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -4.171  14.116  10.773  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -4.521  14.063   9.178  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.557   8.682   6.726  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.509   7.950   5.472  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.692   6.984   5.405  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.834   7.376   5.646  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.436   8.917   4.289  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.770   9.499   3.816  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.571  10.408   2.601  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       2.489  10.220   4.958  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.372   8.515   7.282  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.413   7.368   5.470  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.030   8.400   3.450  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.223   9.742   4.560  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.409   8.676   3.501  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.344  10.198   1.861  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       0.589  10.220   2.164  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.638  11.451   2.911  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       2.916  11.152   4.588  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.779  10.437   5.756  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       3.286   9.584   5.344  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.382   5.738   5.075  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.406   4.713   4.973  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.154   3.805   3.768  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.200   3.028   3.760  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.300   3.883   6.253  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.494   2.956   6.494  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       4.755   3.487   6.671  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       3.309   1.589   6.535  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       5.878   2.615   6.897  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       4.432   0.716   6.761  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       5.662   1.272   6.931  1.00  0.00           C  
ATOM     95  OH  TYR A   6       6.722   0.449   7.145  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.452   5.427   4.880  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.368   5.210   4.849  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       2.200   4.555   7.104  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.391   3.283   6.212  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       4.901   4.566   6.639  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       2.313   1.169   6.395  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       6.881   3.021   7.038  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       4.300  -0.365   6.795  1.00  0.00           H  
ATOM    104  HH  TYR A   6       6.469  -0.277   7.784  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.026   3.932   2.779  1.00  0.00           N  
ATOM    106  CA  GLY A   7       2.910   3.133   1.571  1.00  0.00           C  
ATOM    107  C   GLY A   7       1.928   3.768   0.585  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.049   3.091   0.055  1.00  0.00           O  
ATOM    109  H   GLY A   7       3.799   4.566   2.794  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       3.889   3.032   1.101  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       2.575   2.128   1.827  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.110   5.062   0.368  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.252   5.796  -0.545  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.798   5.667  -1.968  1.00  0.00           C  
ATOM    115  O   ASP A   8       2.937   6.048  -2.236  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.212   7.284  -0.187  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.175   7.927  -0.251  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -1.049   7.328  -0.914  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.330   9.004   0.365  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.829   5.606   0.803  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.265   5.347  -0.435  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.609   7.411   0.820  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.877   7.822  -0.863  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.962   5.128  -2.842  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.348   4.944  -4.231  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.358   6.301  -4.938  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.396   6.741  -5.427  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.420   3.927  -4.901  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.426   4.098  -6.421  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.798   2.498  -4.508  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.038   4.820  -2.616  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.359   4.536  -4.241  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.594   4.115  -4.547  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       0.463   3.119  -6.897  1.00  0.00           H  
ATOM    135 HG12 VAL A   9      -0.480   4.620  -6.733  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       1.300   4.680  -6.719  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.665   2.520  -3.848  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      -0.041   2.030  -3.991  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.038   1.926  -5.405  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.189   6.924  -4.968  1.00  0.00           N  
ATOM    141  CA  ASN A  10       0.050   8.222  -5.607  1.00  0.00           C  
ATOM    142  C   ASN A  10      -0.022   9.309  -4.533  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.664  10.340  -4.729  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.233   8.293  -6.438  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.403   7.643  -5.697  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.387   7.470  -4.490  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.414   7.292  -6.487  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.651   6.559  -4.568  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.929   8.324  -6.244  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.471   9.333  -6.658  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.079   7.791  -7.394  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.363   7.461  -7.470  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.226   6.857  -6.096  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.645   9.042  -3.419  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.664   9.985  -2.314  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.763  10.459  -2.029  1.00  0.00           C  
ATOM    157  O   ASP A  11      -1.003  11.655  -1.869  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.512  11.213  -2.652  1.00  0.00           C  
ATOM    159  CG  ASP A  11       3.020  11.022  -2.486  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       3.487   9.900  -2.778  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       3.674  12.004  -2.069  1.00  0.00           O  
ATOM    162  H   ASP A  11       1.164   8.201  -3.267  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.097   9.436  -1.477  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       1.309  11.503  -3.683  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       1.193  12.041  -2.019  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.672   9.496  -1.973  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.068   9.800  -1.710  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.386   9.489  -0.245  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.874  10.351   0.484  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -3.991   8.950  -2.585  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.426   8.817  -2.071  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -5.635   7.958  -1.187  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -6.282   9.576  -2.574  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.468   8.526  -2.103  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.180  10.859  -1.945  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.018   9.383  -3.585  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.561   7.953  -2.679  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.096   8.255   0.141  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.345   7.821   1.505  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.523   6.575   1.841  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.886   6.513   2.892  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.700   7.561  -0.459  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.096   8.623   2.198  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.406   7.606   1.634  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.562   5.615   0.929  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.828   4.374   1.117  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.905   3.543  -0.165  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.473   3.985  -1.164  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.330   3.638   2.359  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.854   3.718   2.466  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.277   4.424   3.756  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.726   4.906   3.668  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.072   5.728   4.849  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.081   5.674   0.077  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.785   4.636   1.297  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -2.020   2.593   2.317  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -1.876   4.069   3.251  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.255   4.255   1.606  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -4.278   2.714   2.441  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.166   3.743   4.600  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -3.618   5.273   3.942  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -5.868   5.489   2.758  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.397   4.049   3.605  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -6.979   6.129   4.722  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -6.073   5.153   5.667  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -5.397   6.458   4.956  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.326   2.353  -0.097  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.321   1.456  -1.240  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.339   0.337  -1.008  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.080  -0.596  -0.250  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.095   0.933  -1.489  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.642   0.219  -0.251  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.132   0.017  -2.714  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.866   2.002   0.718  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.626   2.033  -2.112  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.737   1.790  -1.692  1.00  0.00           H  
ATOM    217 HG11 VAL A  15      -0.144   0.142   0.500  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       0.978  -0.781  -0.528  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       1.479   0.785   0.154  1.00  0.00           H  
ATOM    220 HG21 VAL A  15      -0.794   0.125  -3.278  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       0.978   0.289  -3.346  1.00  0.00           H  
ATOM    222 HG23 VAL A  15       0.241  -1.019  -2.390  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.477   0.469  -1.675  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.535  -0.519  -1.552  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.277  -0.634  -2.884  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.775  -0.199  -3.919  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.548  -0.111  -0.479  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.028   1.069   0.344  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -4.118   0.946   1.148  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.655   2.217   0.101  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.680   1.231  -2.290  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -4.031  -1.445  -1.274  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.492   0.159  -0.951  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -5.749  -0.957   0.178  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -6.394   2.250  -0.572  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.387   3.047   0.590  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.463  -1.223  -2.815  1.00  0.00           N  
ATOM    238  CA  SER A  17      -7.280  -1.401  -4.004  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.562  -0.044  -4.653  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.954   0.022  -5.816  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.592  -2.112  -3.669  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.559  -1.965  -4.705  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.864  -1.575  -1.970  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.687  -2.028  -4.670  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.397  -3.172  -3.502  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.994  -1.713  -2.739  1.00  0.00           H  
ATOM    247  HG  SER A  17     -10.287  -1.348  -4.409  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.352   1.005  -3.871  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.579   2.356  -4.354  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.491   2.755  -5.352  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.790   3.259  -6.435  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.662   3.285  -3.141  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.884   2.919  -2.507  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -7.870   4.748  -3.537  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.033   0.943  -2.925  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.528   2.374  -4.891  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.783   3.175  -2.507  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -9.627   2.908  -3.176  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -7.461   5.395  -2.762  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -7.362   4.945  -4.481  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -8.936   4.946  -3.651  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.251   2.516  -4.953  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -4.116   2.845  -5.799  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.727   1.616  -6.624  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.588   1.501  -7.074  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.904   3.254  -4.961  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.989   4.650  -4.340  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.806   5.448  -4.848  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.236   4.887  -3.370  1.00  0.00           O  
ATOM    270  H   ASP A  19      -5.016   2.107  -4.072  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.453   3.674  -6.421  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.771   2.525  -4.162  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.013   3.206  -5.588  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.696   0.727  -6.795  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.468  -0.489  -7.557  1.00  0.00           C  
ATOM    276  C   ALA A  20      -4.049  -0.122  -8.982  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.211  -0.796  -9.579  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.729  -1.354  -7.525  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.618   0.828  -6.425  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.655  -1.034  -7.078  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -5.580  -2.238  -8.145  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.934  -1.661  -6.499  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -6.573  -0.780  -7.908  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.651   0.946  -9.486  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.350   1.410 -10.829  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.835   1.420 -11.033  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.322   0.758 -11.935  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.995   2.777 -11.067  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -6.514   2.651 -11.200  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -4.621   3.761  -9.955  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.331   1.488  -8.993  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.794   0.702 -11.529  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.608   3.171 -12.006  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -6.990   3.536 -10.774  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -6.781   2.566 -12.252  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -6.853   1.764 -10.665  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -5.444   4.456  -9.794  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -4.425   3.210  -9.035  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -3.728   4.314 -10.246  1.00  0.00           H  
ATOM    300  N   ALA A  22      -2.160   2.178 -10.182  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.712   2.283 -10.258  1.00  0.00           C  
ATOM    302  C   ALA A  22      -0.086   0.953  -9.835  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.053   0.658 -10.193  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.239   3.453  -9.392  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.585   2.714  -9.452  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.449   2.485 -11.296  1.00  0.00           H  
ATOM    307  HB1 ALA A  22      -0.887   3.545  -8.521  1.00  0.00           H  
ATOM    308  HB2 ALA A  22       0.785   3.271  -9.065  1.00  0.00           H  
ATOM    309  HB3 ALA A  22      -0.278   4.374  -9.973  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.857   0.187  -9.078  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.392  -1.106  -8.602  1.00  0.00           C  
ATOM    312  C   LEU A  23      -0.228  -2.053  -9.792  1.00  0.00           C  
ATOM    313  O   LEU A  23       0.867  -2.556 -10.043  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -1.323  -1.641  -7.513  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.728  -2.702  -6.584  1.00  0.00           C  
ATOM    316  CD1 LEU A  23      -0.213  -2.070  -5.289  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.734  -3.822  -6.315  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.783   0.435  -8.792  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.585  -0.953  -8.144  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.660  -0.802  -6.905  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -2.207  -2.062  -7.993  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.129  -3.152  -7.085  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -0.925  -2.259  -4.485  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       0.751  -2.506  -5.030  1.00  0.00           H  
ATOM    325 HD13 LEU A  23      -0.100  -0.995  -5.430  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -1.222  -4.785  -6.343  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -2.184  -3.679  -5.333  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -2.512  -3.803  -7.078  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.331  -2.268 -10.494  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.323  -3.146 -11.651  1.00  0.00           C  
ATOM    331  C   LYS A  24      -0.116  -2.813 -12.530  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.569  -3.711 -13.018  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.661  -3.073 -12.389  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.912  -4.347 -13.198  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.067  -4.030 -14.687  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -3.681  -5.212 -15.438  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -5.149  -5.054 -15.541  1.00  0.00           N  
ATOM    338  H   LYS A  24      -2.217  -1.854 -10.283  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.212  -4.167 -11.285  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.468  -2.928 -11.673  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.666  -2.209 -13.054  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.084  -5.042 -13.055  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -3.811  -4.843 -12.833  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -3.696  -3.149 -14.812  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -2.094  -3.789 -15.115  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -3.246  -5.283 -16.435  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -3.445  -6.142 -14.920  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -5.517  -4.768 -14.657  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -5.362  -4.362 -16.232  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -5.560  -5.926 -15.806  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.108  -1.519 -12.707  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.221  -1.056 -13.519  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.547  -1.527 -12.919  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.504  -1.787 -13.648  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.229   0.470 -13.622  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.511   0.938 -14.890  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.701   1.806 -14.545  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -1.919   1.247 -15.173  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -3.056   1.934 -15.349  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -3.138   3.209 -14.944  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -4.111   1.346 -15.928  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.453  -0.794 -12.306  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.053  -1.501 -14.500  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.744   0.901 -12.746  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.257   0.832 -13.628  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.200   1.503 -15.516  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.189   0.073 -15.470  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -0.829   1.854 -13.463  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.538   2.826 -14.891  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -1.892   0.298 -15.486  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -2.350   3.648 -14.511  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -3.987   3.722 -15.075  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -4.051   0.395 -16.230  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -4.960   1.858 -16.059  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.563  -1.622 -11.597  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.756  -2.057 -10.893  1.00  0.00           C  
ATOM    377  C   TYR A  26       3.817  -3.583 -10.806  1.00  0.00           C  
ATOM    378  O   TYR A  26       4.899  -4.168 -10.842  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.643  -1.482  -9.479  1.00  0.00           C  
ATOM    380  CG  TYR A  26       4.939  -1.566  -8.668  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.472  -2.797  -8.345  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.573  -0.411  -8.260  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.691  -2.876  -7.582  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.792  -0.489  -7.497  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.290  -1.718  -7.196  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.442  -1.792  -6.475  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.781  -1.408 -11.013  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.624  -1.696 -11.446  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.336  -0.439  -9.545  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       2.857  -2.014  -8.943  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       4.971  -3.710  -8.667  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       5.152   0.562  -8.515  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       7.123  -3.842  -7.320  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.303   0.416  -7.169  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.711  -0.880  -6.167  1.00  0.00           H  
ATOM    396  N   VAL A  27       2.641  -4.185 -10.696  1.00  0.00           N  
ATOM    397  CA  VAL A  27       2.548  -5.632 -10.605  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.158  -6.258 -11.860  1.00  0.00           C  
ATOM    399  O   VAL A  27       3.936  -7.207 -11.769  1.00  0.00           O  
ATOM    400  CB  VAL A  27       1.094  -6.048 -10.376  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       0.935  -7.566 -10.478  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       0.581  -5.532  -9.029  1.00  0.00           C  
ATOM    403  H   VAL A  27       1.767  -3.702 -10.668  1.00  0.00           H  
ATOM    404  HA  VAL A  27       3.129  -5.945  -9.738  1.00  0.00           H  
ATOM    405  HB  VAL A  27       0.487  -5.594 -11.160  1.00  0.00           H  
ATOM    406 HG11 VAL A  27      -0.124  -7.819 -10.518  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       1.428  -7.923 -11.382  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       1.389  -8.038  -9.607  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       1.118  -6.030  -8.222  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       0.745  -4.457  -8.966  1.00  0.00           H  
ATOM    411 HG23 VAL A  27      -0.484  -5.744  -8.940  1.00  0.00           H  
ATOM    412  N   LEU A  28       2.782  -5.703 -13.003  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.283  -6.195 -14.275  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.792  -5.958 -14.350  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.555  -6.877 -14.641  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.504  -5.572 -15.435  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.642  -6.533 -16.258  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.570  -5.774 -17.040  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       2.510  -7.403 -17.169  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.149  -4.932 -13.068  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.101  -7.269 -14.304  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.859  -4.790 -15.034  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       3.214  -5.088 -16.105  1.00  0.00           H  
ATOM    424  HG  LEU A  28       1.126  -7.202 -15.570  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       0.619  -6.057 -18.092  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      -0.414  -6.022 -16.642  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       0.740  -4.702 -16.945  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       2.928  -6.789 -17.967  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       3.320  -7.844 -16.587  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       1.900  -8.196 -17.602  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.178  -4.719 -14.082  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.583  -4.349 -14.116  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.833  -3.130 -13.226  1.00  0.00           C  
ATOM    434  O   ARG A  29       5.960  -2.277 -13.078  1.00  0.00           O  
ATOM    435  CB  ARG A  29       7.035  -4.032 -15.543  1.00  0.00           C  
ATOM    436  CG  ARG A  29       6.516  -2.664 -15.990  1.00  0.00           C  
ATOM    437  CD  ARG A  29       5.030  -2.732 -16.349  1.00  0.00           C  
ATOM    438  NE  ARG A  29       4.854  -2.574 -17.811  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       5.156  -1.457 -18.486  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       5.650  -0.394 -17.837  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       4.964  -1.403 -19.811  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.552  -3.977 -13.846  1.00  0.00           H  
ATOM    443  HA  ARG A  29       7.111  -5.225 -13.738  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       8.123  -4.046 -15.595  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       6.673  -4.803 -16.223  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       6.668  -1.934 -15.195  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       7.086  -2.319 -16.853  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       4.612  -3.686 -16.026  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       4.483  -1.950 -15.822  1.00  0.00           H  
ATOM    450  HE  ARG A  29       4.487  -3.349 -18.325  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       5.794  -0.433 -16.849  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       5.875   0.440 -18.342  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       4.595  -2.196 -20.296  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       5.189  -0.570 -20.316  1.00  0.00           H  
ATOM    455  N   SER A  30       8.029  -3.087 -12.657  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.404  -1.986 -11.785  1.00  0.00           C  
ATOM    457  C   SER A  30       8.865  -0.791 -12.621  1.00  0.00           C  
ATOM    458  O   SER A  30      10.050  -0.463 -12.641  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.504  -2.408 -10.809  1.00  0.00           C  
ATOM    460  OG  SER A  30       9.626  -1.499  -9.718  1.00  0.00           O  
ATOM    461  H   SER A  30       8.733  -3.786 -12.783  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.500  -1.739 -11.229  1.00  0.00           H  
ATOM    463  HB2 SER A  30       9.288  -3.406 -10.428  1.00  0.00           H  
ATOM    464  HB3 SER A  30      10.455  -2.468 -11.338  1.00  0.00           H  
ATOM    465  HG  SER A  30       8.852  -1.608  -9.094  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.904  -0.173 -13.292  1.00  0.00           N  
ATOM    467  CA  GLY A  31       8.197   0.980 -14.128  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.502   2.234 -13.596  1.00  0.00           C  
ATOM    469  O   GLY A  31       8.064   3.327 -13.645  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.943  -0.447 -13.272  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       9.274   1.143 -14.163  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.871   0.784 -15.150  1.00  0.00           H  
ATOM    473  N   ILE A  32       6.291   2.034 -13.099  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.513   3.136 -12.557  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.279   3.773 -11.397  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.211   3.175 -10.860  1.00  0.00           O  
ATOM    477  CB  ILE A  32       4.107   2.665 -12.181  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.158   3.854 -12.012  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       4.141   1.777 -10.935  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       1.715   3.381 -11.820  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.841   1.142 -13.062  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.403   3.878 -13.349  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.719   2.058 -12.999  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.465   4.450 -11.153  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       3.219   4.500 -12.888  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.165   1.312 -10.795  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       4.898   1.003 -11.062  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       4.384   2.384 -10.063  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       1.084   4.232 -11.565  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       1.356   2.927 -12.744  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       1.678   2.645 -11.016  1.00  0.00           H  
ATOM    492  N   SER A  33       5.858   4.979 -11.044  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.494   5.704  -9.956  1.00  0.00           C  
ATOM    494  C   SER A  33       5.576   5.719  -8.731  1.00  0.00           C  
ATOM    495  O   SER A  33       4.464   6.240  -8.791  1.00  0.00           O  
ATOM    496  CB  SER A  33       6.841   7.134 -10.376  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.249   7.358 -10.393  1.00  0.00           O  
ATOM    498  H   SER A  33       5.100   5.459 -11.484  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.411   5.156  -9.741  1.00  0.00           H  
ATOM    500  HB2 SER A  33       6.431   7.330 -11.367  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.370   7.838  -9.691  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.438   8.337 -10.468  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.079   5.142  -7.649  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.318   5.083  -6.412  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.284   5.064  -5.226  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.494   4.940  -5.407  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.350   3.898  -6.435  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.108   2.570  -6.399  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.404   3.987  -7.634  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.330   1.516  -5.609  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.984   4.721  -7.610  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.717   5.989  -6.354  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.735   3.943  -5.535  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.276   2.216  -7.417  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.088   2.718  -5.947  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.947   3.738  -8.545  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       2.580   3.285  -7.499  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       3.010   4.999  -7.712  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       5.012   0.980  -4.949  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       3.557   2.003  -5.014  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       3.866   0.811  -6.300  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.713   5.191  -4.037  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.508   5.192  -2.821  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.779   3.747  -2.394  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.713   3.424  -1.209  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.768   5.890  -1.679  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.819   4.924  -0.967  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       4.593   5.004   0.229  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       4.279   4.010  -1.767  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.728   5.293  -3.898  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.422   5.729  -3.076  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       6.488   6.290  -0.965  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       5.204   6.737  -2.071  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       4.506   4.000  -2.740  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.644   3.333  -1.395  1.00  0.00           H  
ATOM    536  N   THR A  36       7.079   2.919  -3.383  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.360   1.517  -3.125  1.00  0.00           C  
ATOM    538  C   THR A  36       8.159   1.362  -1.828  1.00  0.00           C  
ATOM    539  O   THR A  36       8.050   0.346  -1.145  1.00  0.00           O  
ATOM    540  CB  THR A  36       8.076   0.944  -4.350  1.00  0.00           C  
ATOM    541  OG1 THR A  36       8.599  -0.301  -3.896  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.316   1.753  -4.735  1.00  0.00           C  
ATOM    543  H   THR A  36       7.130   3.189  -4.344  1.00  0.00           H  
ATOM    544  HA  THR A  36       6.413   0.996  -2.980  1.00  0.00           H  
ATOM    545  HB  THR A  36       7.391   0.855  -5.194  1.00  0.00           H  
ATOM    546  HG1 THR A  36       9.364  -0.143  -3.272  1.00  0.00           H  
ATOM    547 HG21 THR A  36       9.010   2.717  -5.141  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.936   1.910  -3.852  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.887   1.207  -5.486  1.00  0.00           H  
ATOM    550  N   ASP A  37       8.943   2.388  -1.529  1.00  0.00           N  
ATOM    551  CA  ASP A  37       9.759   2.380  -0.328  1.00  0.00           C  
ATOM    552  C   ASP A  37       8.861   2.170   0.893  1.00  0.00           C  
ATOM    553  O   ASP A  37       8.929   1.130   1.547  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.493   3.710  -0.151  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.900   3.757  -0.750  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.698   2.861  -0.397  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      12.146   4.688  -1.548  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.025   3.211  -2.090  1.00  0.00           H  
ATOM    559  HA  ASP A  37      10.468   1.564  -0.468  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.895   4.501  -0.604  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.561   3.932   0.915  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.039   3.174   1.163  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.127   3.112   2.293  1.00  0.00           C  
ATOM    564  C   ASN A  38       5.962   2.182   1.952  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.100   1.927   2.792  1.00  0.00           O  
ATOM    566  CB  ASN A  38       6.552   4.493   2.612  1.00  0.00           C  
ATOM    567  CG  ASN A  38       6.372   4.677   4.121  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       6.849   3.896   4.928  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       5.659   5.748   4.453  1.00  0.00           N  
ATOM    570  H   ASN A  38       7.990   4.015   0.625  1.00  0.00           H  
ATOM    571  HA  ASN A  38       7.728   2.742   3.124  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       7.217   5.266   2.225  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       5.593   4.617   2.109  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.295   6.348   3.740  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.485   5.954   5.417  1.00  0.00           H  
ATOM    576  N   ALA A  39       5.972   1.699   0.718  1.00  0.00           N  
ATOM    577  CA  ALA A  39       4.927   0.802   0.256  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.282  -0.633   0.649  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.601  -1.241   1.475  1.00  0.00           O  
ATOM    580  CB  ALA A  39       4.744   0.965  -1.254  1.00  0.00           C  
ATOM    581  H   ALA A  39       6.677   1.911   0.041  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.000   1.088   0.755  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       5.136   0.085  -1.764  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       3.685   1.075  -1.482  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       5.283   1.851  -1.591  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.346  -1.134   0.040  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.800  -2.487   0.316  1.00  0.00           C  
ATOM    588  C   ASP A  40       7.139  -2.613   1.802  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.604  -1.657   2.420  1.00  0.00           O  
ATOM    590  CB  ASP A  40       8.059  -2.819  -0.487  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.549  -4.263  -0.351  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.721  -5.109   0.050  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.742  -4.487  -0.650  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.894  -0.633  -0.630  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.972  -3.132   0.021  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       7.866  -2.616  -1.540  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.859  -2.148  -0.174  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.893  -3.802   2.333  1.00  0.00           N  
ATOM    599  CA  LEU A  41       7.166  -4.066   3.736  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.597  -5.525   3.901  1.00  0.00           C  
ATOM    601  O   LEU A  41       8.613  -5.807   4.533  1.00  0.00           O  
ATOM    602  CB  LEU A  41       5.964  -3.679   4.598  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.419  -2.263   4.394  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       3.950  -2.175   4.810  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       6.284  -1.233   5.123  1.00  0.00           C  
ATOM    606  H   LEU A  41       6.514  -4.575   1.824  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.996  -3.425   4.033  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.158  -4.387   4.404  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       6.242  -3.792   5.646  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.468  -2.028   3.331  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       3.318  -2.502   3.985  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       3.778  -2.816   5.675  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       3.706  -1.144   5.067  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       5.843  -0.242   5.010  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       6.339  -1.488   6.182  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       7.288  -1.234   4.697  1.00  0.00           H  
ATOM    617  N   ASN A  42       6.803  -6.412   3.321  1.00  0.00           N  
ATOM    618  CA  ASN A  42       7.090  -7.835   3.396  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.163  -8.190   2.366  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.559  -9.348   2.249  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.843  -8.665   3.085  1.00  0.00           C  
ATOM    622  CG  ASN A  42       5.361  -8.415   1.654  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       5.681  -7.418   1.030  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       4.574  -9.374   1.174  1.00  0.00           N  
ATOM    625  H   ASN A  42       5.977  -6.174   2.808  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.421  -8.006   4.421  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       6.064  -9.724   3.219  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.049  -8.414   3.789  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       4.350 -10.167   1.739  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       4.208  -9.302   0.246  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.604  -7.170   1.644  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.625  -7.359   0.627  1.00  0.00           C  
ATOM    633  C   GLU A  43       9.000  -7.913  -0.655  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.569  -8.793  -1.298  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.740  -8.277   1.134  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.114  -7.633   0.931  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.225  -8.683   0.994  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.121  -9.568   1.871  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      14.153  -8.576   0.163  1.00  0.00           O  
ATOM    640  H   GLU A  43       8.278  -6.230   1.745  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.036  -6.367   0.440  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.587  -8.492   2.191  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      10.700  -9.230   0.606  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.143  -7.124  -0.033  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      12.281  -6.876   1.697  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.838  -7.372  -0.990  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.129  -7.800  -2.183  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.079  -6.644  -3.184  1.00  0.00           C  
ATOM    649  O   ASP A  44       7.139  -6.861  -4.394  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.690  -8.204  -1.855  1.00  0.00           C  
ATOM    651  CG  ASP A  44       4.689  -7.049  -1.813  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       4.788  -6.246  -0.859  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       3.845  -6.994  -2.734  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.381  -6.656  -0.461  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.693  -8.653  -2.561  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.354  -8.929  -2.596  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.682  -8.709  -0.890  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.968  -5.439  -2.643  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.910  -4.249  -3.473  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.802  -3.304  -3.000  1.00  0.00           C  
ATOM    661  O   GLY A  45       6.064  -2.146  -2.679  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.919  -5.271  -1.658  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.869  -3.733  -3.444  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.732  -4.532  -4.511  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.589  -3.835  -2.972  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.441  -3.055  -2.543  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.409  -3.957  -1.864  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.341  -4.015  -0.636  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.784  -2.344  -3.729  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.662  -1.199  -4.237  1.00  0.00           C  
ATOM    671  CD  ARG A  46       4.514  -1.647  -5.426  1.00  0.00           C  
ATOM    672  NE  ARG A  46       3.668  -2.347  -6.418  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       3.601  -3.680  -6.542  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       4.328  -4.465  -5.736  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       2.806  -4.228  -7.472  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.384  -4.778  -3.235  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.846  -2.324  -1.842  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.609  -3.058  -4.534  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.810  -1.955  -3.430  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.035  -0.358  -4.530  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.310  -0.849  -3.433  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       4.992  -0.784  -5.888  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       5.311  -2.309  -5.085  1.00  0.00           H  
ATOM    684  HE  ARG A  46       3.113  -1.791  -7.037  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       4.922  -4.056  -5.041  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       4.278  -5.460  -5.828  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       2.263  -3.641  -8.073  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       2.755  -5.222  -7.563  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.630  -4.640  -2.690  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.605  -5.537  -2.184  1.00  0.00           C  
ATOM    691  C   VAL A  47       0.386  -6.670  -3.188  1.00  0.00           C  
ATOM    692  O   VAL A  47      -0.586  -6.657  -3.942  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.673  -4.752  -1.880  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.380  -3.565  -0.959  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.353  -4.291  -3.169  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.692  -4.587  -3.687  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.972  -5.961  -1.250  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.358  -5.419  -1.358  1.00  0.00           H  
ATOM    699 HG11 VAL A  47       0.199  -2.818  -1.502  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -1.319  -3.124  -0.626  1.00  0.00           H  
ATOM    701 HG13 VAL A  47       0.188  -3.907  -0.095  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -1.814  -3.316  -3.009  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -0.613  -4.217  -3.965  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -2.120  -5.012  -3.453  1.00  0.00           H  
ATOM    705  N   ASN A  48       1.304  -7.626  -3.164  1.00  0.00           N  
ATOM    706  CA  ASN A  48       1.223  -8.764  -4.062  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.045  -9.564  -3.752  1.00  0.00           C  
ATOM    708  O   ASN A  48      -0.619 -10.192  -4.639  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.425  -9.694  -3.882  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.318 -10.481  -2.574  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.818 -11.592  -2.527  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       2.816  -9.844  -1.519  1.00  0.00           N  
ATOM    713  H   ASN A  48       2.091  -7.629  -2.547  1.00  0.00           H  
ATOM    714  HA  ASN A  48       1.212  -8.338  -5.065  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.482 -10.386  -4.723  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       3.345  -9.111  -3.886  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       3.214  -8.932  -1.626  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       2.794 -10.276  -0.617  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.443  -9.514  -2.489  1.00  0.00           N  
ATOM    720  CA  SER A  49      -1.630 -10.226  -2.050  1.00  0.00           C  
ATOM    721  C   SER A  49      -1.584 -10.439  -0.536  1.00  0.00           C  
ATOM    722  O   SER A  49      -2.624 -10.564   0.109  1.00  0.00           O  
ATOM    723  CB  SER A  49      -1.767 -11.568  -2.771  1.00  0.00           C  
ATOM    724  OG  SER A  49      -2.655 -11.490  -3.883  1.00  0.00           O  
ATOM    725  H   SER A  49       0.030  -9.000  -1.774  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.469  -9.582  -2.321  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -0.785 -11.896  -3.114  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.127 -12.321  -2.071  1.00  0.00           H  
ATOM    729  HG  SER A  49      -3.322 -10.760  -3.736  1.00  0.00           H  
ATOM    730  N   THR A  50      -0.367 -10.473  -0.013  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.171 -10.669   1.414  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.356  -9.348   2.164  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.009  -9.308   3.205  1.00  0.00           O  
ATOM    734  CB  THR A  50       1.208 -11.298   1.619  1.00  0.00           C  
ATOM    735  OG1 THR A  50       1.057 -12.631   1.142  1.00  0.00           O  
ATOM    736  CG2 THR A  50       1.560 -11.469   3.099  1.00  0.00           C  
ATOM    737  H   THR A  50       0.473 -10.371  -0.544  1.00  0.00           H  
ATOM    738  HA  THR A  50      -0.940 -11.353   1.776  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.978 -10.726   1.101  1.00  0.00           H  
ATOM    740  HG1 THR A  50       1.919 -13.129   1.240  1.00  0.00           H  
ATOM    741 HG21 THR A  50       2.377 -10.797   3.359  1.00  0.00           H  
ATOM    742 HG22 THR A  50       0.687 -11.233   3.709  1.00  0.00           H  
ATOM    743 HG23 THR A  50       1.863 -12.499   3.284  1.00  0.00           H  
ATOM    744  N   ASP A  51       0.231  -8.300   1.605  1.00  0.00           N  
ATOM    745  CA  ASP A  51       0.140  -6.982   2.208  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.221  -6.368   1.877  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.773  -5.608   2.671  1.00  0.00           O  
ATOM    748  CB  ASP A  51       1.223  -6.050   1.661  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.590  -6.703   1.447  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       3.344  -6.783   2.441  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       2.851  -7.109   0.293  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.760  -8.342   0.756  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.276  -7.146   3.277  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.883  -5.637   0.711  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       1.342  -5.213   2.348  1.00  0.00           H  
ATOM    756  N   LEU A  52      -1.725  -6.720   0.703  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.012  -6.213   0.258  1.00  0.00           C  
ATOM    758  C   LEU A  52      -3.990  -6.213   1.435  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.609  -5.193   1.731  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.508  -7.003  -0.954  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -4.948  -7.517  -0.877  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -5.933  -6.361  -0.686  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.294  -8.368  -2.100  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.270  -7.339   0.063  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -2.863  -5.183  -0.068  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.417  -6.372  -1.838  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -2.848  -7.858  -1.102  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -5.034  -8.161  -0.001  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -6.725  -6.432  -1.430  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -6.366  -6.414   0.313  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -5.408  -5.413  -0.803  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -4.375  -8.672  -2.601  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -5.846  -9.253  -1.783  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -5.907  -7.784  -2.787  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.098  -7.368   2.074  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -4.990  -7.514   3.212  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.637  -6.515   4.316  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.396  -5.583   4.580  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.589  -8.193   1.827  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.019  -7.360   2.892  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -4.925  -8.530   3.602  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.486  -6.744   4.931  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.024  -5.875   6.001  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.334  -4.421   5.641  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.824  -3.662   6.474  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.546  -6.134   6.301  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.345  -6.537   7.763  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.689  -4.926   5.916  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -1.825  -5.431   8.707  1.00  0.00           C  
ATOM    790  H   ILE A  54      -2.875  -7.504   4.711  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.585  -6.135   6.899  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.215  -6.972   5.687  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -1.891  -7.457   7.968  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.291  -6.743   7.945  1.00  0.00           H  
ATOM    795 HG21 ILE A  54       0.361  -5.152   6.102  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -0.831  -4.703   4.858  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -0.988  -4.064   6.512  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -1.058  -4.661   8.783  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -2.743  -4.993   8.315  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -2.016  -5.853   9.694  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.032  -4.076   4.397  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.272  -2.726   3.916  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.752  -2.380   4.097  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.090  -1.447   4.824  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.777  -2.574   2.477  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.431  -1.869   2.302  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -1.554  -0.371   2.592  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.348  -2.531   3.158  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.633  -4.699   3.725  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.681  -2.049   4.533  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.705  -3.567   2.032  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.529  -2.025   1.911  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -1.124  -1.971   1.261  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -2.033  -0.227   3.560  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -0.561   0.079   2.607  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -2.156   0.101   1.815  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -0.361  -2.097   4.158  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -0.542  -3.601   3.224  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       0.627  -2.365   2.703  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.593  -3.149   3.423  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.028  -2.936   3.500  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.511  -3.251   4.917  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.689  -3.080   5.228  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.748  -3.736   2.413  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.884  -5.206   2.814  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.354  -5.632   2.847  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.483  -7.140   3.075  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -10.651  -7.676   2.342  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.309  -3.906   2.833  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.213  -1.881   3.300  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.736  -3.310   2.237  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.197  -3.661   1.476  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.337  -5.832   2.109  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.435  -5.363   3.795  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -9.874  -5.095   3.641  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.836  -5.359   1.909  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -8.575  -7.642   2.742  1.00  0.00           H  
ATOM    838  HE3 LYS A  56      -9.589  -7.345   4.140  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -11.181  -8.270   2.947  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -11.227  -6.919   2.032  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -10.337  -8.200   1.551  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.576  -3.705   5.739  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -6.892  -4.045   7.116  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.700  -2.827   8.022  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.564  -2.514   8.839  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.007  -5.189   7.617  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -6.820  -6.192   8.438  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -6.801  -5.828   9.924  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -8.180  -5.571  10.399  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -8.514  -5.420  11.688  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -7.572  -5.500  12.638  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -9.789  -5.190  12.027  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.620  -3.841   5.478  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -7.936  -4.357   7.095  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.547  -5.695   6.769  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.197  -4.787   8.226  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -7.848  -6.214   8.078  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -6.414  -7.195   8.300  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -6.355  -6.639  10.499  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -6.182  -4.945  10.083  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -8.906  -5.506   9.716  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -6.619  -5.672  12.385  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -7.821  -5.387  13.599  1.00  0.00           H  
ATOM    864 HH21 ARG A  57     -10.492  -5.130  11.318  1.00  0.00           H  
ATOM    865 HH22 ARG A  57     -10.039  -5.078  12.989  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.561  -2.172   7.846  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.245  -0.995   8.637  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.726   0.279   7.939  1.00  0.00           C  
ATOM    869  O   TYR A  58      -6.246   1.186   8.587  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.720  -0.958   8.746  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -3.049   0.006   7.765  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -3.306   1.360   7.841  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.188  -0.479   6.802  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.675   2.267   6.918  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.556   0.428   5.878  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.830   1.755   5.982  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -1.235   2.611   5.110  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.863  -2.433   7.179  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.753  -1.088   9.597  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.445  -0.674   9.762  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.329  -1.961   8.578  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.986   1.742   8.603  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -1.985  -1.549   6.741  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.869   3.337   6.969  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.874   0.058   5.113  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.774   2.097   4.387  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.536   0.306   6.629  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.944   1.454   5.837  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.444   1.689   6.022  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.948   2.770   5.722  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.526   1.274   4.376  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.479   0.325   3.647  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.070   0.812   4.276  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.410   1.098   2.710  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.112  -0.437   6.110  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.408   2.323   6.220  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.591   2.241   3.880  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.905  -0.404   3.074  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.069  -0.233   4.373  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.451   1.638   3.925  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.723   0.489   5.258  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -4.000  -0.019   3.574  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -7.741   0.443   1.904  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -8.276   1.453   3.270  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -6.877   1.951   2.289  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.116   0.659   6.515  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.548   0.739   6.744  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.857   1.979   7.586  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.600   2.859   7.153  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.067  -0.564   7.356  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.431  -1.043   6.854  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.317  -1.658   5.457  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.075  -2.006   7.853  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.698  -0.217   6.757  1.00  0.00           H  
ATOM    915  HA  LEU A  60     -10.029   0.853   5.773  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.336  -1.349   7.164  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.123  -0.438   8.436  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -12.089  -0.178   6.772  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -10.479  -1.205   4.928  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -11.153  -2.732   5.546  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -12.238  -1.475   4.904  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -12.657  -2.754   7.315  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -11.297  -2.501   8.434  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.730  -1.450   8.524  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.270   2.010   8.773  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.474   3.127   9.679  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.579   2.951  10.909  1.00  0.00           C  
ATOM    928  O   LYS A  61      -8.964   3.319  12.018  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.958   3.281  10.016  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -11.310   4.746  10.285  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -10.812   5.646   9.153  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -11.699   6.885   9.006  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -11.088   8.043   9.696  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.667   1.291   9.119  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.166   4.032   9.156  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.563   2.904   9.192  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.201   2.679  10.891  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -12.390   4.850  10.389  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -10.867   5.062  11.228  1.00  0.00           H  
ATOM    940  HD2 LYS A  61      -9.784   5.951   9.351  1.00  0.00           H  
ATOM    941  HD3 LYS A  61     -10.804   5.088   8.216  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -11.840   7.115   7.951  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -12.685   6.685   9.425  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -10.848   8.743   9.024  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -11.739   8.423  10.354  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -10.262   7.748  10.177  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.404   2.387  10.670  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -6.453   2.157  11.744  1.00  0.00           C  
ATOM    949  C   GLU A  62      -5.112   2.817  11.415  1.00  0.00           C  
ATOM    950  O   GLU A  62      -4.170   2.740  12.202  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -6.278   0.661  12.009  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -7.345   0.147  12.978  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -7.438  -1.380  12.931  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -7.998  -1.882  11.932  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -6.949  -2.009  13.894  1.00  0.00           O  
ATOM    956  H   GLU A  62      -7.100   2.090   9.765  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.891   2.627  12.625  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -6.338   0.111  11.071  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -5.286   0.475  12.424  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -7.106   0.469  13.992  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -8.311   0.582  12.725  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.070   3.450  10.253  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -3.860   4.123   9.810  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.204   4.818  11.004  1.00  0.00           C  
ATOM    965  O   ILE A  63      -3.819   5.667  11.648  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.166   5.062   8.643  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.001   6.022   8.391  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.483   5.808   8.869  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -2.302   5.700   7.068  1.00  0.00           C  
ATOM    970  H   ILE A  63      -5.842   3.507   9.619  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.179   3.358   9.439  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.287   4.460   7.742  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -3.367   7.048   8.372  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -2.285   5.953   9.209  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -6.242   5.419   8.189  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -5.810   5.663   9.898  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -5.336   6.871   8.679  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -1.749   6.576   6.727  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -1.612   4.870   7.214  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -3.047   5.427   6.321  1.00  0.00           H  
ATOM    981  N   ASP A  64      -1.962   4.434  11.263  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.215   5.011  12.369  1.00  0.00           C  
ATOM    983  C   ASP A  64       0.063   4.201  12.593  1.00  0.00           C  
ATOM    984  O   ASP A  64       1.160   4.755  12.598  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.031   4.974  13.662  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -2.671   6.306  14.061  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -2.004   7.342  13.850  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -3.812   6.258  14.568  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.469   3.743  10.735  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.011   6.039  12.070  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -2.818   4.227  13.558  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -1.383   4.644  14.474  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.122   2.900  12.772  1.00  0.00           N  
ATOM    994  CA  THR A  65       1.002   2.009  12.996  1.00  0.00           C  
ATOM    995  C   THR A  65       1.007   0.884  11.957  1.00  0.00           C  
ATOM    996  O   THR A  65       2.066   0.471  11.490  1.00  0.00           O  
ATOM    997  CB  THR A  65       0.926   1.504  14.437  1.00  0.00           C  
ATOM    998  OG1 THR A  65       1.923   0.488  14.503  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -0.381   0.763  14.730  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.019   2.457  12.765  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.923   2.575  12.857  1.00  0.00           H  
ATOM   1002  HB  THR A  65       1.078   2.319  15.144  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       1.627  -0.314  13.983  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -0.569   0.034  13.942  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -0.301   0.250  15.688  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -1.203   1.478  14.767  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.191   0.423  11.628  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.339  -0.646  10.654  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.227  -1.942  11.235  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.426  -2.037  11.498  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.290  -0.244   9.318  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.824  -1.389   8.457  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.752  -1.037   6.969  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       2.239  -1.783   8.883  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -1.048   0.765  12.013  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.406  -0.783  10.479  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.453   0.305   8.739  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.110   0.446   9.519  1.00  0.00           H  
ATOM   1019  HG  LEU A  66       0.187  -2.260   8.613  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       0.515   0.020   6.858  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       1.712  -1.246   6.500  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66      -0.025  -1.636   6.492  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.511  -1.238   9.788  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.275  -2.855   9.081  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.941  -1.537   8.087  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.683  -2.934  11.423  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -0.287  -4.221  11.969  1.00  0.00           C  
ATOM   1028  C   PRO A  67       0.456  -5.055  10.922  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -0.004  -6.129  10.539  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -1.581  -4.867  12.434  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -2.698  -4.128  11.715  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -2.110  -2.857  11.124  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       0.357  -4.094  12.724  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -1.597  -5.930  12.191  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -1.693  -4.786  13.515  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -3.125  -4.751  10.929  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -3.505  -3.889  12.407  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.287  -2.801  10.049  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.560  -1.968  11.566  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.592  -4.528  10.490  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       2.403  -5.209   9.495  1.00  0.00           C  
ATOM   1042  C   TYR A  68       2.277  -6.728   9.633  1.00  0.00           C  
ATOM   1043  O   TYR A  68       2.136  -7.436   8.637  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.850  -4.801   9.780  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       4.301  -5.071  11.216  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       4.016  -4.158  12.211  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       4.994  -6.226  11.516  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.442  -4.411  13.563  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       5.420  -6.479  12.869  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       5.123  -5.559  13.825  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       5.524  -5.798  15.103  1.00  0.00           O  
ATOM   1052  H   TYR A  68       1.959  -3.653  10.806  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       2.047  -4.910   8.510  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       4.509  -5.337   9.095  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.966  -3.739   9.565  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       3.470  -3.245  11.973  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       5.219  -6.946  10.731  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       4.223  -3.699  14.359  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       5.967  -7.387  13.120  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       5.583  -6.782  15.264  1.00  0.00           H  
ATOM   1061  N   LYS A  69       2.332  -7.183  10.876  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       2.226  -8.605  11.157  1.00  0.00           C  
ATOM   1063  C   LYS A  69       0.841  -8.905  11.734  1.00  0.00           C  
ATOM   1064  O   LYS A  69       0.324  -8.140  12.547  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       3.377  -9.062  12.055  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       3.697 -10.541  11.829  1.00  0.00           C  
ATOM   1067  CD  LYS A  69       3.468 -11.353  13.105  1.00  0.00           C  
ATOM   1068  CE  LYS A  69       4.797 -11.828  13.698  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69       4.643 -13.170  14.302  1.00  0.00           N  
ATOM   1070  H   LYS A  69       2.447  -6.601  11.681  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       2.328  -9.134  10.209  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69       4.263  -8.459  11.851  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       3.115  -8.898  13.101  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       3.071 -10.932  11.027  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       4.732 -10.647  11.505  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69       2.936 -10.745  13.836  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69       2.836 -12.213  12.884  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69       5.559 -11.857  12.920  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69       5.138 -11.120  14.452  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69       3.736 -13.532  14.086  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69       5.342 -13.783  13.934  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69       4.748 -13.103  15.294  1.00  0.00           H  
ATOM   1083  N   ASN A  70       0.279 -10.020  11.290  1.00  0.00           N  
ATOM   1084  CA  ASN A  70      -1.036 -10.431  11.752  1.00  0.00           C  
ATOM   1085  C   ASN A  70      -1.128 -11.957  11.725  1.00  0.00           C  
ATOM   1086  O   ASN A  70      -1.379 -12.586  12.752  1.00  0.00           O  
ATOM   1087  CB  ASN A  70      -2.136  -9.875  10.847  1.00  0.00           C  
ATOM   1088  CG  ASN A  70      -3.485  -9.856  11.569  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70      -4.344 -10.696  11.355  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70      -3.622  -8.855  12.434  1.00  0.00           N  
ATOM   1091  H   ASN A  70       0.706 -10.637  10.629  1.00  0.00           H  
ATOM   1092  HA  ASN A  70      -1.125 -10.026  12.760  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70      -1.876  -8.863  10.530  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70      -2.211 -10.482   9.944  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70      -2.877  -8.199  12.562  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70      -4.469  -8.758  12.956  1.00  0.00           H  
ATOM   1097  N   GLY A  71      -0.921 -12.510  10.538  1.00  0.00           N  
ATOM   1098  CA  GLY A  71      -0.978 -13.951  10.363  1.00  0.00           C  
ATOM   1099  C   GLY A  71      -1.435 -14.314   8.949  1.00  0.00           C  
ATOM   1100  O   GLY A  71      -0.720 -14.998   8.218  1.00  0.00           O  
ATOM   1101  H   GLY A  71      -0.718 -11.991   9.708  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       0.005 -14.383  10.553  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71      -1.663 -14.383  11.092  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.600   6.306  -2.195  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.678  -4.980   0.713  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -0.996  18.977   3.126  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.653  18.878   4.417  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.493  17.601   4.509  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.700  17.630   4.275  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.553  20.097   4.629  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.747  21.293   5.137  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.827  22.687   5.411  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.641  23.890   5.987  1.00  0.00           C  
ATOM      9  H   MET A   1      -0.945  18.122   2.610  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.850  18.846   5.154  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.045  20.357   3.691  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.339  19.854   5.343  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.235  21.030   6.064  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.976  21.557   4.413  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.232  24.434   5.136  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.132  24.590   6.664  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.834  23.381   6.514  1.00  0.00           H  
ATOM     18  N   SER A   2      -1.820  16.512   4.849  1.00  0.00           N  
ATOM     19  CA  SER A   2      -2.489  15.228   4.973  1.00  0.00           C  
ATOM     20  C   SER A   2      -2.079  14.549   6.282  1.00  0.00           C  
ATOM     21  O   SER A   2      -1.296  15.101   7.053  1.00  0.00           O  
ATOM     22  CB  SER A   2      -2.169  14.322   3.782  1.00  0.00           C  
ATOM     23  OG  SER A   2      -3.337  13.984   3.040  1.00  0.00           O  
ATOM     24  H   SER A   2      -0.838  16.497   5.037  1.00  0.00           H  
ATOM     25  HA  SER A   2      -3.554  15.457   4.978  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -1.456  14.823   3.128  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -1.689  13.411   4.138  1.00  0.00           H  
ATOM     28  HG  SER A   2      -3.611  13.044   3.243  1.00  0.00           H  
ATOM     29  N   THR A   3      -2.626  13.361   6.491  1.00  0.00           N  
ATOM     30  CA  THR A   3      -2.328  12.601   7.693  1.00  0.00           C  
ATOM     31  C   THR A   3      -1.247  11.556   7.408  1.00  0.00           C  
ATOM     32  O   THR A   3      -0.576  11.616   6.378  1.00  0.00           O  
ATOM     33  CB  THR A   3      -3.635  11.997   8.208  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -4.133  11.251   7.101  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -4.711  13.055   8.457  1.00  0.00           C  
ATOM     36  H   THR A   3      -3.262  12.918   5.859  1.00  0.00           H  
ATOM     37  HA  THR A   3      -1.923  13.284   8.440  1.00  0.00           H  
ATOM     38  HB  THR A   3      -3.463  11.400   9.103  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -5.075  10.964   7.277  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -5.471  12.652   9.127  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -4.256  13.936   8.912  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -5.173  13.335   7.510  1.00  0.00           H  
ATOM     43  N   LYS A   4      -1.110  10.623   8.338  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.123   9.566   8.200  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.412   8.767   6.928  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.387   9.038   6.228  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -0.074   8.710   9.467  1.00  0.00           C  
ATOM     48  CG  LYS A   4       0.522   9.495  10.637  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -0.570  10.226  11.419  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -0.412   9.998  12.925  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -0.220  11.286  13.627  1.00  0.00           N  
ATOM     52  H   LYS A   4      -1.660  10.582   9.173  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.852  10.042   8.096  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -1.079   8.375   9.724  1.00  0.00           H  
ATOM     55  HB3 LYS A   4       0.523   7.815   9.283  1.00  0.00           H  
ATOM     56  HG2 LYS A   4       1.058   8.815  11.301  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       1.251  10.214  10.263  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -0.525  11.293  11.204  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -1.550   9.877  11.096  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -1.295   9.491  13.315  1.00  0.00           H  
ATOM     61  HE3 LYS A   4       0.438   9.344  13.112  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4       0.267  11.128  14.486  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4       0.313  11.904  13.050  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -1.112  11.697  13.820  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.453   7.797   6.668  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.302   6.957   5.492  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.424   5.916   5.468  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.364   5.993   6.258  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.230   7.812   4.227  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.399   8.773   3.999  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.741   8.879   2.511  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.113  10.143   4.620  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.243   7.583   7.243  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.650   6.435   5.584  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.159   7.148   3.366  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.691   8.395   4.257  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.276   8.369   4.503  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.322   9.785   2.336  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.324   8.008   2.211  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       0.821   8.918   1.929  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.329  10.110   5.687  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.742  10.895   4.145  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.063  10.397   4.469  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.289   4.968   4.552  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.279   3.914   4.415  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.587   3.640   2.941  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.725   3.170   2.199  1.00  0.00           O  
ATOM     88  CB  TYR A   6       1.651   2.663   5.032  1.00  0.00           C  
ATOM     89  CG  TYR A   6       2.660   1.730   5.709  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       3.724   2.258   6.410  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       2.503   0.362   5.617  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       4.673   1.381   7.046  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       3.453  -0.514   6.253  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       4.489   0.038   6.936  1.00  0.00           C  
ATOM     95  OH  TYR A   6       5.385  -0.790   7.537  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.520   4.913   3.914  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.191   4.241   4.913  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       0.905   2.967   5.767  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.126   2.109   4.255  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       3.847   3.339   6.483  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       1.662  -0.054   5.062  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       5.518   1.784   7.604  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       3.340  -1.597   6.187  1.00  0.00           H  
ATOM    104  HH  TYR A   6       6.265  -0.745   7.062  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.818   3.947   2.559  1.00  0.00           N  
ATOM    106  CA  GLY A   7       4.251   3.740   1.189  1.00  0.00           C  
ATOM    107  C   GLY A   7       3.101   3.981   0.208  1.00  0.00           C  
ATOM    108  O   GLY A   7       2.730   3.087  -0.551  1.00  0.00           O  
ATOM    109  H   GLY A   7       4.513   4.330   3.169  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       5.077   4.414   0.959  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       4.627   2.724   1.071  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.569   5.194   0.257  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.469   5.564  -0.617  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.889   5.358  -2.074  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.071   5.451  -2.402  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.094   7.036  -0.437  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.406   7.309  -0.303  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -1.166   6.695  -1.084  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.758   8.126   0.575  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.878   5.915   0.877  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.641   4.916  -0.327  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.597   7.417   0.451  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.476   7.600  -1.288  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.899   5.082  -2.909  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.150   4.862  -4.323  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.084   6.200  -5.062  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.026   6.577  -5.757  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.170   3.825  -4.874  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.422   3.568  -6.361  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.239   2.524  -4.073  1.00  0.00           C  
ATOM    131  H   VAL A   9      -0.060   5.008  -2.634  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.158   4.458  -4.419  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.837   4.229  -4.771  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       0.372   4.510  -6.906  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       1.410   3.125  -6.490  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -0.335   2.885  -6.746  1.00  0.00           H  
ATOM    137 HG21 VAL A   9      -0.635   1.913  -4.295  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       1.143   1.978  -4.344  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       0.260   2.754  -3.008  1.00  0.00           H  
ATOM    140  N   ASN A  10      -0.039   6.882  -4.888  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -0.240   8.170  -5.529  1.00  0.00           C  
ATOM    142  C   ASN A  10      -0.366   9.255  -4.458  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.968  10.300  -4.697  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.525   8.176  -6.361  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.631   7.379  -5.667  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.646   7.211  -4.458  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.555   6.901  -6.495  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.801   6.568  -4.320  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.633   8.312  -6.166  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.855   9.202  -6.520  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.327   7.749  -7.345  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.484   7.076  -7.478  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.321   6.367  -6.136  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.212   8.968  -3.300  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.172   9.907  -2.192  1.00  0.00           C  
ATOM    156  C   ASP A  11      -1.266  10.389  -1.990  1.00  0.00           C  
ATOM    157  O   ASP A  11      -1.520  11.592  -1.951  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.046  11.129  -2.473  1.00  0.00           C  
ATOM    159  CG  ASP A  11       1.196  11.491  -3.953  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       1.936  10.757  -4.644  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       0.567  12.491  -4.360  1.00  0.00           O  
ATOM    162  H   ASP A  11       0.699   8.115  -3.115  1.00  0.00           H  
ATOM    163  HA  ASP A  11       0.549   9.351  -1.333  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       0.627  11.987  -1.946  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       2.038  10.952  -2.056  1.00  0.00           H  
ATOM    166  N   ASP A  12      -2.168   9.427  -1.866  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.573   9.740  -1.669  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.990   9.326  -0.256  1.00  0.00           C  
ATOM    169  O   ASP A  12      -4.841   9.968   0.357  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.452   8.978  -2.663  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.869   8.674  -2.173  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -6.733   9.559  -2.353  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -6.057   7.563  -1.630  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.952   8.451  -1.898  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.653  10.815  -1.829  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.518   9.555  -3.584  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.960   8.037  -2.913  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.371   8.255   0.220  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.667   7.748   1.549  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.729   6.597   1.918  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.999   6.678   2.903  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.681   7.738  -0.286  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.567   8.551   2.278  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.701   7.407   1.589  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.782   5.550   1.107  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.947   4.384   1.335  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.978   3.488   0.095  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.798   3.688  -0.799  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.365   3.669   2.621  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.816   3.995   2.982  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.757   3.663   1.823  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -6.031   4.509   1.891  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.299   5.148   0.584  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.379   5.491   0.307  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.925   4.737   1.480  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -2.250   2.592   2.498  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -1.708   3.967   3.438  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.109   3.429   3.867  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -3.903   5.051   3.236  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.249   3.841   0.874  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -5.017   2.604   1.851  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -6.875   3.881   2.177  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -5.926   5.272   2.662  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -6.778   6.014   0.728  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -5.433   5.320   0.114  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -6.866   4.542   0.027  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.075   2.519   0.081  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -0.989   1.592  -1.034  1.00  0.00           C  
ATOM    209  C   VAL A  15      -1.962   0.432  -0.804  1.00  0.00           C  
ATOM    210  O   VAL A  15      -1.764  -0.378   0.099  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.458   1.130  -1.220  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.970   0.413   0.030  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.593   0.239  -2.458  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.411   2.362   0.812  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.290   2.130  -1.933  1.00  0.00           H  
ATOM    216  HB  VAL A  15       1.074   2.015  -1.376  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.940   0.822   0.311  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       0.264   0.558   0.847  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       1.072  -0.653  -0.177  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       1.480   0.531  -3.020  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       0.686  -0.801  -2.147  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.290   0.354  -3.087  1.00  0.00           H  
ATOM    223  N   ASN A  16      -2.991   0.392  -1.637  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -3.995  -0.653  -1.537  1.00  0.00           C  
ATOM    225  C   ASN A  16      -4.757  -0.753  -2.860  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.408  -0.084  -3.832  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.005  -0.342  -0.431  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.107   1.165  -0.189  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -4.120   1.856   0.005  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -6.350   1.634  -0.211  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.144   1.055  -2.370  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.439  -1.563  -1.306  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -5.984  -0.737  -0.706  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -4.708  -0.843   0.490  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -7.116   1.013  -0.375  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -6.520   2.608  -0.063  1.00  0.00           H  
ATOM    237  N   SER A  17      -5.783  -1.592  -2.854  1.00  0.00           N  
ATOM    238  CA  SER A  17      -6.597  -1.787  -4.041  1.00  0.00           C  
ATOM    239  C   SER A  17      -6.980  -0.432  -4.641  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.141  -0.309  -5.854  1.00  0.00           O  
ATOM    241  CB  SER A  17      -7.852  -2.600  -3.721  1.00  0.00           C  
ATOM    242  OG  SER A  17      -8.482  -3.097  -4.899  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.059  -2.131  -2.058  1.00  0.00           H  
ATOM    244  HA  SER A  17      -5.969  -2.347  -4.733  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -7.588  -3.434  -3.072  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.556  -1.977  -3.168  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.161  -2.440  -5.226  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.115   0.551  -3.762  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.477   1.891  -4.190  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.462   2.420  -5.205  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.788   3.273  -6.029  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.602   2.768  -2.943  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.750   2.256  -2.272  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -7.979   4.213  -3.277  1.00  0.00           C  
ATOM    255  H   THR A  18      -6.983   0.443  -2.778  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.441   1.842  -4.698  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.689   2.731  -2.348  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -9.546   2.296  -2.876  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -7.093   4.752  -3.612  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -8.730   4.218  -4.068  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -8.385   4.697  -2.389  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.251   1.891  -5.113  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -4.185   2.298  -6.012  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.790   1.115  -6.897  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.676   1.068  -7.417  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.945   2.740  -5.232  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.156   3.942  -4.309  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.877   4.868  -4.739  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.590   3.909  -3.195  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.993   1.197  -4.439  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.596   3.129  -6.585  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.591   1.900  -4.635  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.154   2.981  -5.943  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.725   0.187  -7.041  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.488  -0.995  -7.855  1.00  0.00           C  
ATOM    276  C   ALA A  20      -4.175  -0.565  -9.289  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.647  -1.351 -10.074  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.702  -1.921  -7.774  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.627   0.232  -6.614  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.622  -1.512  -7.442  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -6.607  -1.353  -7.987  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.595  -2.724  -8.504  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.768  -2.347  -6.774  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.516   0.680  -9.589  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.278   1.222 -10.915  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.773   1.247 -11.190  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.299   0.612 -12.132  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.931   2.601 -11.042  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.343   3.380 -12.219  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.451   2.477 -11.170  1.00  0.00           C  
ATOM    291  H   VAL A  21      -4.946   1.312  -8.944  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.756   0.555 -11.634  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.717   3.158 -10.130  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -3.920   2.682 -12.942  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -5.129   3.965 -12.697  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -3.561   4.047 -11.858  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.761   1.476 -10.870  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.931   3.215 -10.527  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.744   2.652 -12.206  1.00  0.00           H  
ATOM    300  N   ALA A  22      -2.064   1.985 -10.350  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.622   2.101 -10.491  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.029   0.760 -10.145  1.00  0.00           C  
ATOM    303  O   ALA A  22       0.834   0.239 -10.917  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.112   3.241  -9.606  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.456   2.498  -9.586  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.408   2.342 -11.532  1.00  0.00           H  
ATOM    307  HB1 ALA A  22      -0.917   3.585  -8.957  1.00  0.00           H  
ATOM    308  HB2 ALA A  22       0.719   2.885  -8.998  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.225   4.066 -10.236  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.344   0.239  -8.986  1.00  0.00           N  
ATOM    311  CA  LEU A  23       0.194  -1.032  -8.529  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.207  -2.023  -9.694  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.256  -2.564 -10.042  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.577  -1.530  -7.306  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.437  -3.021  -6.986  1.00  0.00           C  
ATOM    316  CD1 LEU A  23       0.684  -3.260  -5.972  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.770  -3.608  -6.517  1.00  0.00           C  
ATOM    318  H   LEU A  23      -0.999   0.669  -8.365  1.00  0.00           H  
ATOM    319  HA  LEU A  23       1.222  -0.856  -8.212  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -0.249  -0.960  -6.436  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.635  -1.309  -7.452  1.00  0.00           H  
ATOM    322  HG  LEU A  23      -0.159  -3.541  -7.901  1.00  0.00           H  
ATOM    323 HD11 LEU A  23       0.495  -4.190  -5.436  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       1.638  -3.329  -6.494  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       0.716  -2.432  -5.263  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -1.581  -4.434  -5.830  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -2.348  -2.837  -6.009  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -2.329  -3.973  -7.379  1.00  0.00           H  
ATOM    329  N   LYS A  24      -0.971  -2.233 -10.265  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.107  -3.150 -11.383  1.00  0.00           C  
ATOM    331  C   LYS A  24      -0.016  -2.857 -12.414  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.634  -3.774 -12.913  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.526  -3.089 -11.954  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.712  -4.124 -13.067  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.523  -3.541 -14.226  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -5.025  -3.651 -13.953  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -5.728  -2.440 -14.434  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.819  -1.790  -9.975  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -0.957  -4.159 -10.998  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.250  -3.270 -11.160  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.722  -2.091 -12.345  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -1.739  -4.453 -13.429  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -3.219  -5.003 -12.669  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -3.252  -2.496 -14.375  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -3.278  -4.069 -15.147  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -5.427  -4.533 -14.451  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -5.198  -3.779 -12.886  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -6.016  -1.889 -13.651  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -5.111  -1.903 -15.011  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -6.531  -2.709 -14.965  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.152  -1.574 -12.702  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.154  -1.149 -13.665  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.558  -1.436 -13.131  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.496  -1.621 -13.907  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.027   0.345 -13.967  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.022   0.593 -15.094  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.961   1.702 -14.718  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -0.474   3.005 -15.221  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -0.497   3.369 -16.511  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -0.985   2.530 -17.434  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -0.032   4.572 -16.876  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.381  -0.835 -12.291  1.00  0.00           H  
ATOM    363  HA  ARG A  25       0.947  -1.735 -14.560  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.710   0.877 -13.070  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.001   0.747 -14.248  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       0.553   0.867 -16.006  1.00  0.00           H  
ATOM    367  HG3 ARG A  25      -0.524  -0.326 -15.308  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.945   1.487 -15.137  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -1.080   1.742 -13.635  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -0.102   3.655 -14.558  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -1.331   1.633 -17.162  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -1.002   2.802 -18.396  1.00  0.00           H  
ATOM    373 HH21 ARG A  25       0.333   5.198 -16.186  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -0.049   4.843 -17.838  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.661  -1.465 -11.811  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.936  -1.728 -11.164  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.277  -3.219 -11.208  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.305  -3.609 -11.759  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.765  -1.298  -9.706  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.085  -1.052  -8.972  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       6.032  -2.053  -8.900  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.328   0.171  -8.381  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       7.274  -1.821  -8.209  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.570   0.403  -7.690  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.482  -0.605  -7.638  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.654  -0.386  -6.986  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.895  -1.315 -11.187  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.705  -1.172 -11.700  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.168  -0.386  -9.674  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.203  -2.066  -9.174  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.840  -3.020  -9.366  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.580   0.962  -8.437  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       8.031  -2.604  -8.144  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       6.775   1.365  -7.219  1.00  0.00           H  
ATOM    395  HH  TYR A  26       9.188  -1.231  -6.948  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.393  -4.012 -10.620  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.587  -5.452 -10.583  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.904  -5.954 -11.993  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.772  -6.809 -12.171  1.00  0.00           O  
ATOM    400  CB  VAL A  27       2.361  -6.130  -9.969  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       2.586  -7.636  -9.818  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.997  -5.493  -8.627  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.560  -3.687 -10.173  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.443  -5.653  -9.939  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.522  -5.983 -10.648  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       2.554  -8.109 -10.800  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       3.559  -7.814  -9.361  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       1.805  -8.058  -9.186  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       2.164  -6.212  -7.826  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       2.619  -4.613  -8.462  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       0.948  -5.198  -8.638  1.00  0.00           H  
ATOM    412  N   LEU A  28       3.186  -5.402 -12.960  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.380  -5.783 -14.349  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.788  -5.382 -14.791  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.509  -6.184 -15.383  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.270  -5.199 -15.225  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.186  -6.180 -15.676  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      -0.123  -5.936 -14.921  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       0.992  -6.123 -17.193  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.483  -4.707 -12.807  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.297  -6.868 -14.404  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.792  -4.386 -14.678  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       2.727  -4.760 -16.112  1.00  0.00           H  
ATOM    424  HG  LEU A  28       1.515  -7.190 -15.431  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      -0.964  -6.219 -15.553  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      -0.133  -6.535 -14.010  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      -0.201  -4.880 -14.662  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       1.466  -5.223 -17.586  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       1.444  -7.002 -17.650  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      -0.074  -6.101 -17.422  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.139  -4.140 -14.487  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.448  -3.622 -14.846  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.769  -2.374 -14.022  1.00  0.00           C  
ATOM    434  O   ARG A  29       5.876  -1.770 -13.429  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.512  -3.273 -16.335  1.00  0.00           C  
ATOM    436  CG  ARG A  29       5.739  -1.986 -16.630  1.00  0.00           C  
ATOM    437  CD  ARG A  29       4.232  -2.247 -16.663  1.00  0.00           C  
ATOM    438  NE  ARG A  29       3.745  -2.223 -18.060  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       3.729  -1.127 -18.831  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       4.171   0.041 -18.344  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       3.268  -1.197 -20.087  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.545  -3.494 -14.006  1.00  0.00           H  
ATOM    443  HA  ARG A  29       7.140  -4.433 -14.617  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       7.553  -3.155 -16.639  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       6.100  -4.093 -16.923  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       5.967  -1.239 -15.869  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       6.063  -1.575 -17.586  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       4.012  -3.214 -16.209  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       3.711  -1.492 -16.074  1.00  0.00           H  
ATOM    450  HE  ARG A  29       3.407  -3.078 -18.453  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       4.515   0.094 -17.406  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       4.159   0.860 -18.919  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       2.938  -2.068 -20.450  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       3.256  -0.379 -20.662  1.00  0.00           H  
ATOM    455  N   SER A  30       8.047  -2.024 -14.010  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.498  -0.860 -13.268  1.00  0.00           C  
ATOM    457  C   SER A  30       8.588   0.351 -14.199  1.00  0.00           C  
ATOM    458  O   SER A  30       9.463   0.411 -15.063  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.851  -1.120 -12.603  1.00  0.00           C  
ATOM    460  OG  SER A  30      10.860  -1.443 -13.555  1.00  0.00           O  
ATOM    461  H   SER A  30       8.767  -2.522 -14.495  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.741  -0.696 -12.501  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.153  -0.237 -12.040  1.00  0.00           H  
ATOM    464  HB3 SER A  30       9.752  -1.936 -11.887  1.00  0.00           H  
ATOM    465  HG  SER A  30      11.439  -2.179 -13.203  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.672   1.287 -13.993  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.637   2.492 -14.803  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.102   3.678 -13.999  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.794   4.680 -13.828  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.964   1.230 -13.289  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.640   2.718 -15.168  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.009   2.328 -15.679  1.00  0.00           H  
ATOM    473  N   ILE A  32       5.874   3.524 -13.526  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.238   4.571 -12.743  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.073   4.845 -11.491  1.00  0.00           C  
ATOM    476  O   ILE A  32       6.851   3.995 -11.062  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.782   4.206 -12.444  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.673   2.771 -11.924  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       2.894   4.441 -13.668  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       2.938   2.728 -10.582  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.317   2.706 -13.669  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.223   5.473 -13.355  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.421   4.863 -11.653  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.143   2.155 -12.651  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       4.669   2.344 -11.811  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.256   5.310 -14.217  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       2.927   3.563 -14.314  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       1.869   4.616 -13.344  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       2.192   1.934 -10.602  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       3.654   2.535  -9.783  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       2.448   3.685 -10.405  1.00  0.00           H  
ATOM    492  N   SER A  33       5.882   6.035 -10.941  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.608   6.432  -9.746  1.00  0.00           C  
ATOM    494  C   SER A  33       5.673   6.414  -8.536  1.00  0.00           C  
ATOM    495  O   SER A  33       4.677   7.137  -8.505  1.00  0.00           O  
ATOM    496  CB  SER A  33       7.231   7.818  -9.916  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.614   7.745 -10.254  1.00  0.00           O  
ATOM    498  H   SER A  33       5.246   6.720 -11.296  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.399   5.691  -9.630  1.00  0.00           H  
ATOM    500  HB2 SER A  33       6.697   8.364 -10.694  1.00  0.00           H  
ATOM    501  HB3 SER A  33       7.114   8.384  -8.992  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.750   7.087 -10.995  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.027   5.583  -7.567  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.231   5.462  -6.356  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.161   5.417  -5.143  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.382   5.420  -5.291  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.288   4.262  -6.453  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.073   2.956  -6.593  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.277   4.448  -7.587  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.375   1.814  -5.854  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.838   5.000  -7.599  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.610   6.355  -6.283  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.720   4.198  -5.524  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.178   2.702  -7.648  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.080   3.090  -6.196  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.124   3.497  -8.097  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       2.330   4.797  -7.177  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       3.660   5.182  -8.296  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       5.107   1.257  -5.270  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       3.615   2.223  -5.188  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       3.904   1.147  -6.577  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.548   5.378  -3.968  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.307   5.333  -2.730  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.487   3.875  -2.301  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.043   3.482  -1.224  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.571   6.068  -1.607  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.855   7.310  -2.143  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.296   7.958  -3.077  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.730   7.604  -1.499  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.555   5.376  -3.857  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.253   5.822  -2.956  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       4.848   5.399  -1.142  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.281   6.358  -0.832  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.423   7.032  -0.739  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.189   8.400  -1.775  1.00  0.00           H  
ATOM    536  N   THR A  36       7.142   3.114  -3.166  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.387   1.709  -2.889  1.00  0.00           C  
ATOM    538  C   THR A  36       8.387   1.558  -1.742  1.00  0.00           C  
ATOM    539  O   THR A  36       8.625   0.450  -1.263  1.00  0.00           O  
ATOM    540  CB  THR A  36       7.849   1.046  -4.189  1.00  0.00           C  
ATOM    541  OG1 THR A  36       8.243  -0.264  -3.789  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.133   1.669  -4.741  1.00  0.00           C  
ATOM    543  H   THR A  36       7.500   3.443  -4.040  1.00  0.00           H  
ATOM    544  HA  THR A  36       6.453   1.255  -2.562  1.00  0.00           H  
ATOM    545  HB  THR A  36       7.057   1.061  -4.937  1.00  0.00           H  
ATOM    546  HG1 THR A  36       8.078  -0.913  -4.532  1.00  0.00           H  
ATOM    547 HG21 THR A  36       9.678   0.925  -5.321  1.00  0.00           H  
ATOM    548 HG22 THR A  36       8.881   2.515  -5.380  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.755   2.012  -3.914  1.00  0.00           H  
ATOM    550  N   ASP A  37       8.947   2.688  -1.334  1.00  0.00           N  
ATOM    551  CA  ASP A  37       9.915   2.695  -0.252  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.297   2.040   0.985  1.00  0.00           C  
ATOM    553  O   ASP A  37       9.747   0.983   1.423  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.315   4.124   0.121  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.740   4.520  -0.272  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.578   3.598  -0.371  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      11.958   5.736  -0.466  1.00  0.00           O  
ATOM    558  H   ASP A  37       8.748   3.585  -1.729  1.00  0.00           H  
ATOM    559  HA  ASP A  37      10.774   2.141  -0.631  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.618   4.815  -0.353  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.204   4.248   1.198  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.273   2.696   1.514  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.588   2.191   2.691  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.230   1.618   2.279  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.228   1.836   2.959  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.342   3.309   3.706  1.00  0.00           C  
ATOM    567  CG  ASN A  38       7.077   4.641   3.002  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.682   4.972   1.996  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       6.139   5.383   3.586  1.00  0.00           N  
ATOM    570  H   ASN A  38       7.914   3.556   1.151  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.252   1.433   3.106  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       6.491   3.051   4.338  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.207   3.405   4.363  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.680   5.052   4.410  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.894   6.273   3.199  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.241   0.896   1.169  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.022   0.291   0.658  1.00  0.00           C  
ATOM    578  C   ALA A  39       4.922  -1.149   1.166  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.300  -1.405   2.196  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.014   0.371  -0.870  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.060   0.724   0.622  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.180   0.864   1.045  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       5.903  -0.121  -1.265  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       4.122  -0.125  -1.255  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       5.010   1.417  -1.178  1.00  0.00           H  
ATOM    586  N   ASP A  40       5.544  -2.051   0.422  1.00  0.00           N  
ATOM    587  CA  ASP A  40       5.532  -3.458   0.784  1.00  0.00           C  
ATOM    588  C   ASP A  40       6.523  -3.694   1.926  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.581  -3.069   1.974  1.00  0.00           O  
ATOM    590  CB  ASP A  40       5.954  -4.334  -0.396  1.00  0.00           C  
ATOM    591  CG  ASP A  40       6.380  -5.757  -0.027  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       5.468  -6.585   0.185  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       7.608  -5.983   0.036  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.048  -1.834  -0.414  1.00  0.00           H  
ATOM    595  HA  ASP A  40       4.504  -3.670   1.074  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       5.125  -4.391  -1.102  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       6.781  -3.847  -0.914  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.144  -4.598   2.818  1.00  0.00           N  
ATOM    599  CA  LEU A  41       6.986  -4.924   3.957  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.230  -6.434   3.988  1.00  0.00           C  
ATOM    601  O   LEU A  41       7.315  -7.031   5.060  1.00  0.00           O  
ATOM    602  CB  LEU A  41       6.377  -4.373   5.248  1.00  0.00           C  
ATOM    603  CG  LEU A  41       6.001  -2.890   5.233  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       7.117  -2.047   4.610  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       4.659  -2.671   4.531  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.282  -5.102   2.772  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.942  -4.421   3.811  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.483  -4.951   5.481  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       7.085  -4.540   6.060  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.885  -2.557   6.265  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       8.047  -2.618   4.612  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       6.851  -1.791   3.585  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       7.251  -1.134   5.190  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       4.702  -3.091   3.527  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       3.869  -3.163   5.099  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       4.452  -1.603   4.471  1.00  0.00           H  
ATOM    617  N   ASN A  42       7.339  -7.008   2.799  1.00  0.00           N  
ATOM    618  CA  ASN A  42       7.572  -8.437   2.677  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.601  -8.689   1.572  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.812  -9.829   1.165  1.00  0.00           O  
ATOM    621  CB  ASN A  42       6.286  -9.176   2.300  1.00  0.00           C  
ATOM    622  CG  ASN A  42       5.052  -8.375   2.720  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.342  -7.807   1.906  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       4.836  -8.362   4.032  1.00  0.00           N  
ATOM    625  H   ASN A  42       7.269  -6.515   1.932  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.927  -8.754   3.658  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       6.263  -9.349   1.225  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       6.270 -10.154   2.782  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       5.456  -8.850   4.646  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       4.052  -7.865   4.405  1.00  0.00           H  
ATOM    631  N   GLU A  43       9.215  -7.604   1.122  1.00  0.00           N  
ATOM    632  CA  GLU A  43      10.217  -7.693   0.072  1.00  0.00           C  
ATOM    633  C   GLU A  43       9.592  -8.236  -1.214  1.00  0.00           C  
ATOM    634  O   GLU A  43      10.111  -9.178  -1.810  1.00  0.00           O  
ATOM    635  CB  GLU A  43      11.399  -8.557   0.516  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.710  -7.771   0.444  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.893  -8.703   0.180  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      14.090  -9.050  -1.005  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      14.576  -9.047   1.169  1.00  0.00           O  
ATOM    640  H   GLU A  43       9.036  -6.679   1.459  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.560  -6.670  -0.087  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      11.236  -8.906   1.535  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.465  -9.441  -0.118  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.647  -7.024  -0.349  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      12.867  -7.231   1.378  1.00  0.00           H  
ATOM    646  N   ASP A  44       8.486  -7.619  -1.603  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.784  -8.030  -2.808  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.642  -6.828  -3.745  1.00  0.00           C  
ATOM    649  O   ASP A  44       7.761  -6.967  -4.961  1.00  0.00           O  
ATOM    650  CB  ASP A  44       6.381  -8.544  -2.481  1.00  0.00           C  
ATOM    651  CG  ASP A  44       6.261  -9.297  -1.155  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       7.307  -9.802  -0.692  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       5.126  -9.352  -0.634  1.00  0.00           O  
ATOM    654  H   ASP A  44       8.069  -6.854  -1.113  1.00  0.00           H  
ATOM    655  HA  ASP A  44       8.395  -8.823  -3.238  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.695  -7.696  -2.464  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       6.054  -9.201  -3.286  1.00  0.00           H  
ATOM    658  N   GLY A  45       7.389  -5.676  -3.141  1.00  0.00           N  
ATOM    659  CA  GLY A  45       7.228  -4.451  -3.906  1.00  0.00           C  
ATOM    660  C   GLY A  45       6.228  -3.510  -3.231  1.00  0.00           C  
ATOM    661  O   GLY A  45       6.618  -2.498  -2.649  1.00  0.00           O  
ATOM    662  H   GLY A  45       7.293  -5.572  -2.152  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       8.192  -3.952  -4.007  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.886  -4.689  -4.913  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.959  -3.877  -3.330  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.901  -3.079  -2.736  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.880  -3.983  -2.041  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.953  -4.190  -0.830  1.00  0.00           O  
ATOM    669  CB  ARG A  46       3.187  -2.235  -3.795  1.00  0.00           C  
ATOM    670  CG  ARG A  46       4.098  -1.121  -4.314  1.00  0.00           C  
ATOM    671  CD  ARG A  46       4.148  -1.122  -5.843  1.00  0.00           C  
ATOM    672  NE  ARG A  46       4.330  -2.504  -6.343  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       5.495  -3.165  -6.314  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       6.589  -2.575  -5.811  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       5.567  -4.415  -6.790  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.652  -4.701  -3.804  1.00  0.00           H  
ATOM    677  HA  ARG A  46       4.407  -2.434  -2.018  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.876  -2.873  -4.624  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       2.281  -1.803  -3.370  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.735  -0.156  -3.959  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       5.102  -1.251  -3.913  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       3.228  -0.700  -6.246  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       4.967  -0.490  -6.189  1.00  0.00           H  
ATOM    684  HE  ARG A  46       3.534  -2.972  -6.726  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       6.534  -1.642  -5.456  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       7.458  -3.069  -5.789  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       4.752  -4.855  -7.165  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       6.437  -4.910  -6.768  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.954  -4.496  -2.836  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.920  -5.373  -2.312  1.00  0.00           C  
ATOM    691  C   VAL A  47       0.656  -6.498  -3.314  1.00  0.00           C  
ATOM    692  O   VAL A  47       0.282  -6.241  -4.458  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.334  -4.563  -1.979  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.014  -3.438  -0.992  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -0.983  -4.009  -3.249  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.901  -4.323  -3.820  1.00  0.00           H  
ATOM    697  HA  VAL A  47       1.296  -5.808  -1.387  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.049  -5.233  -1.502  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -0.942  -2.976  -0.654  1.00  0.00           H  
ATOM    700 HG12 VAL A  47       0.521  -3.848  -0.135  1.00  0.00           H  
ATOM    701 HG13 VAL A  47       0.607  -2.689  -1.483  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -1.287  -4.835  -3.892  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -1.857  -3.416  -2.980  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -0.266  -3.381  -3.779  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.860  -7.722  -2.849  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.649  -8.888  -3.690  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.715  -9.504  -3.368  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.469  -9.858  -4.272  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.719  -9.951  -3.438  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.896  -9.368  -2.654  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.887  -8.923  -3.210  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       2.734  -9.395  -1.334  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.164  -7.923  -1.918  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.707  -8.517  -4.713  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       1.286 -10.784  -2.884  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       2.072 -10.349  -4.389  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       1.896  -9.775  -0.941  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       3.450  -9.036  -0.734  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.989  -9.612  -2.075  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.248 -10.178  -1.622  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.294 -10.195  -0.094  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.348  -9.979   0.502  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.446 -11.591  -2.175  1.00  0.00           C  
ATOM    724  OG  SER A  49      -3.678 -12.163  -1.747  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.369  -9.320  -1.346  1.00  0.00           H  
ATOM    726  HA  SER A  49      -3.020  -9.521  -2.022  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -2.419 -11.561  -3.264  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -1.620 -12.225  -1.852  1.00  0.00           H  
ATOM    729  HG  SER A  49      -3.504 -12.985  -1.204  1.00  0.00           H  
ATOM    730  N   THR A  50      -1.137 -10.454   0.499  1.00  0.00           N  
ATOM    731  CA  THR A  50      -1.033 -10.501   1.948  1.00  0.00           C  
ATOM    732  C   THR A  50      -1.042  -9.086   2.529  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.642  -8.846   3.576  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.225 -11.297   2.305  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -0.152 -12.655   2.092  1.00  0.00           O  
ATOM    736  CG2 THR A  50       0.555 -11.231   3.797  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.284 -10.629   0.008  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.910 -11.014   2.339  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.074 -10.973   1.703  1.00  0.00           H  
ATOM    740  HG1 THR A  50      -0.359 -12.805   1.126  1.00  0.00           H  
ATOM    741 HG21 THR A  50       0.998 -12.175   4.114  1.00  0.00           H  
ATOM    742 HG22 THR A  50       1.262 -10.421   3.977  1.00  0.00           H  
ATOM    743 HG23 THR A  50      -0.358 -11.049   4.364  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.369  -8.187   1.826  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.292  -6.802   2.260  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.679  -6.165   2.163  1.00  0.00           C  
ATOM    747  O   ASP A  51      -2.215  -5.682   3.160  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.661  -5.999   1.373  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.080  -6.562   1.273  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.202  -7.711   0.796  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       3.010  -5.830   1.674  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.117  -8.391   0.977  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.077  -6.844   3.285  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.237  -5.941   0.370  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       0.716  -4.980   1.755  1.00  0.00           H  
ATOM    756  N   LEU A  52      -2.221  -6.184   0.954  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.536  -5.613   0.714  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.452  -5.938   1.896  1.00  0.00           C  
ATOM    759  O   LEU A  52      -5.207  -5.083   2.354  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -4.084  -6.079  -0.636  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -5.398  -6.864  -0.591  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -6.563  -5.960  -0.188  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.656  -7.575  -1.920  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.778  -6.578   0.149  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.417  -4.531   0.657  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -4.229  -5.205  -1.269  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -3.329  -6.700  -1.117  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -5.308  -7.635   0.175  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -7.364  -6.051  -0.922  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -6.933  -6.259   0.793  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -6.223  -4.925  -0.147  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -5.761  -6.836  -2.714  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -4.820  -8.237  -2.148  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.573  -8.161  -1.846  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.354  -7.176   2.356  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.164  -7.625   3.475  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.954  -6.729   4.698  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.846  -5.971   5.076  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.737  -7.866   1.978  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.216  -7.620   3.192  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -4.907  -8.655   3.726  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.770  -6.846   5.281  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.432  -6.057   6.453  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.686  -4.577   6.156  1.00  0.00           C  
ATOM    785  O   ILE A  54      -4.175  -3.844   7.014  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -2.002  -6.356   6.907  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.995  -7.273   8.130  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -1.224  -5.062   7.156  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -0.591  -7.382   8.726  1.00  0.00           C  
ATOM    790  H   ILE A  54      -3.051  -7.466   4.967  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -4.097  -6.367   7.259  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.493  -6.887   6.102  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.684  -6.889   8.881  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -2.352  -8.264   7.848  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -0.259  -5.299   7.602  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -1.069  -4.543   6.209  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -1.790  -4.422   7.832  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -0.516  -8.294   9.318  1.00  0.00           H  
ATOM    799 HD12 ILE A  54       0.145  -7.408   7.923  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -0.399  -6.519   9.365  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.344  -4.183   4.939  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.529  -2.805   4.518  1.00  0.00           C  
ATOM    803  C   LEU A  55      -5.014  -2.446   4.601  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.395  -1.523   5.318  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.918  -2.580   3.134  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.395  -2.442   3.088  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.978  -0.971   3.020  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.742  -3.168   4.267  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.947  -4.786   4.247  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.981  -2.173   5.218  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -3.207  -3.412   2.492  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.356  -1.678   2.707  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -1.036  -2.921   2.177  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -0.101  -0.813   3.647  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -0.741  -0.708   1.989  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -1.797  -0.346   3.374  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -1.074  -2.716   5.201  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -1.030  -4.219   4.249  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       0.342  -3.087   4.188  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.813  -3.195   3.855  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.248  -2.969   3.834  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.813  -3.177   5.240  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.983  -2.893   5.491  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.913  -3.842   2.769  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.997  -5.299   3.227  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.369  -5.896   2.906  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.896  -6.720   4.083  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -11.020  -7.580   3.651  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.495  -3.945   3.274  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.410  -1.930   3.547  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.914  -3.464   2.556  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.347  -3.781   1.839  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.218  -5.884   2.738  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.812  -5.357   4.299  1.00  0.00           H  
ATOM    835  HD2 LYS A  56     -10.071  -5.097   2.673  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.296  -6.527   2.020  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -9.095  -7.335   4.492  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -10.226  -6.055   4.882  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -11.715  -7.020   3.200  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -10.684  -8.271   3.012  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -11.421  -8.031   4.449  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.956  -3.671   6.122  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.355  -3.920   7.496  1.00  0.00           C  
ATOM    844  C   ARG A  57      -7.091  -2.684   8.358  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.963  -2.247   9.107  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.597  -5.114   8.081  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.548  -6.278   8.370  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -6.909  -7.615   7.989  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -6.628  -8.407   9.208  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -7.566  -9.043   9.923  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -8.850  -8.986   9.545  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -7.219  -9.738  11.015  1.00  0.00           N  
ATOM    853  H   ARG A  57      -6.005  -3.899   5.909  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.422  -4.139   7.441  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.824  -5.435   7.384  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -6.093  -4.814   9.000  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -7.810  -6.283   9.428  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -8.475  -6.142   7.813  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -7.575  -8.171   7.330  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -5.985  -7.441   7.438  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -5.679  -8.470   9.517  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -9.109  -8.467   8.730  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -9.550  -9.461  10.079  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -6.260  -9.781  11.297  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -7.919 -10.213  11.548  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.883  -2.156   8.224  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.492  -0.980   8.981  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.884   0.302   8.243  1.00  0.00           C  
ATOM    869  O   TYR A  58      -6.333   1.267   8.861  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.969  -1.040   9.099  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -3.228  -0.236   8.029  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -3.362   1.137   7.982  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.428  -0.883   7.110  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.665   1.894   6.976  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.731  -0.125   6.103  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.885   1.226   6.084  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -1.227   1.941   5.133  1.00  0.00           O  
ATOM    878  H   TYR A  58      -5.179  -2.518   7.612  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -6.010  -1.010   9.940  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.676  -0.673  10.083  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.651  -2.081   9.042  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.994   1.649   8.709  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.323  -1.967   7.147  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.762   2.979   6.927  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -1.096  -0.624   5.371  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -1.507   2.900   5.171  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.699   0.272   6.932  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -6.027   1.420   6.103  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.506   1.771   6.287  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.933   2.871   5.945  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.634   1.160   4.647  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.651   0.247   3.960  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.211   0.605   4.555  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.665   1.063   3.157  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.333  -0.516   6.437  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.427   2.259   6.454  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.643   2.111   4.115  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -6.131  -0.447   3.297  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.170  -0.353   4.706  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.528   1.403   4.263  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.911   0.208   5.525  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -4.178  -0.191   3.812  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -8.667   0.885   3.549  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -7.426   2.124   3.240  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -7.627   0.763   2.110  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.245   0.813   6.827  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.666   1.006   7.061  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.872   2.259   7.915  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.879   2.951   7.775  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.287  -0.256   7.662  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.714  -0.581   7.212  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -12.667   0.569   7.545  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -11.751  -0.946   5.727  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.889  -0.080   7.103  1.00  0.00           H  
ATOM    915  HA  LEU A  60     -10.137   1.168   6.092  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.648  -1.104   7.415  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.282  -0.158   8.746  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -12.056  -1.454   7.767  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -12.851   1.160   6.648  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -13.611   0.164   7.912  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -12.220   1.201   8.312  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -11.632  -2.023   5.615  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -12.707  -0.640   5.302  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -10.942  -0.434   5.207  1.00  0.00           H  
ATOM    925  N   LYS A  61      -8.901   2.513   8.781  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -8.963   3.670   9.657  1.00  0.00           C  
ATOM    927  C   LYS A  61      -7.717   3.701  10.542  1.00  0.00           C  
ATOM    928  O   LYS A  61      -7.209   4.773  10.869  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.276   3.677  10.443  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -10.439   2.386  11.250  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -11.648   1.585  10.764  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -12.504   1.115  11.943  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -11.840   0.001  12.654  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.086   1.944   8.888  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -8.962   4.558   9.025  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -10.298   4.535  11.114  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.115   3.788   9.756  1.00  0.00           H  
ATOM    938  HG2 LYS A  61      -9.537   1.782  11.161  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -10.558   2.628  12.306  1.00  0.00           H  
ATOM    940  HD2 LYS A  61     -12.251   2.198  10.094  1.00  0.00           H  
ATOM    941  HD3 LYS A  61     -11.310   0.722  10.190  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -12.673   1.944  12.630  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -13.482   0.794  11.584  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -10.932  -0.151  12.263  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -11.750   0.232  13.624  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -12.387  -0.829  12.559  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.258   2.513  10.906  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -6.080   2.390  11.748  1.00  0.00           C  
ATOM    949  C   GLU A  62      -4.903   3.144  11.126  1.00  0.00           C  
ATOM    950  O   GLU A  62      -3.909   3.415  11.799  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -5.726   0.921  11.985  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -5.768   0.580  13.475  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -5.517  -0.912  13.705  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -5.930  -1.698  12.825  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -4.919  -1.232  14.754  1.00  0.00           O  
ATOM    956  H   GLU A  62      -7.676   1.645  10.636  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.353   2.849  12.697  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -6.423   0.283  11.442  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -4.730   0.715  11.589  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -5.017   1.164  14.008  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -6.739   0.857  13.888  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.054   3.463   9.849  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.016   4.181   9.129  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.302   5.136  10.088  1.00  0.00           C  
ATOM    965  O   ILE A  63      -3.885   6.123  10.535  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.600   4.873   7.895  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.566   5.790   7.240  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.890   5.619   8.244  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -3.006   5.162   5.962  1.00  0.00           C  
ATOM    970  H   ILE A  63      -5.865   3.240   9.309  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.295   3.445   8.775  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.860   4.106   7.165  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -4.023   6.752   7.007  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -2.753   5.986   7.939  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -5.819   6.012   9.258  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.034   6.442   7.544  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -6.735   4.934   8.178  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.050   4.686   6.179  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -3.707   4.415   5.588  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -2.864   5.936   5.209  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.052   4.807  10.378  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.253   5.622  11.277  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.005   4.842  11.693  1.00  0.00           C  
ATOM    984  O   ASP A  64       1.116   5.321  11.524  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.035   5.973  12.544  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -1.175   6.370  13.746  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -0.552   7.451  13.666  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -1.160   5.584  14.718  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.586   4.002  10.012  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.013   6.523  10.711  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -2.716   6.794  12.317  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -2.649   5.117  12.823  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.239   3.654  12.228  1.00  0.00           N  
ATOM    994  CA  THR A  65       0.852   2.802  12.670  1.00  0.00           C  
ATOM    995  C   THR A  65       0.855   1.489  11.885  1.00  0.00           C  
ATOM    996  O   THR A  65       1.915   0.931  11.607  1.00  0.00           O  
ATOM    997  CB  THR A  65       0.718   2.607  14.180  1.00  0.00           C  
ATOM    998  OG1 THR A  65       1.722   1.646  14.497  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -0.592   1.916  14.568  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.154   3.272  12.362  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.793   3.308  12.450  1.00  0.00           H  
ATOM   1002  HB  THR A  65       0.829   3.554  14.708  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       1.615   1.338  15.442  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -0.470   1.419  15.530  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -1.386   2.659  14.641  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -0.852   1.180  13.808  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.344   1.035  11.548  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.492  -0.202  10.800  1.00  0.00           C  
ATOM   1009  C   LEU A  66      -0.023  -1.374  11.664  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.171  -1.524  11.919  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.227  -0.104   9.454  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.530  -1.432   8.756  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.519  -1.267   7.236  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.846  -2.027   9.259  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -1.200   1.496  11.778  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.554  -0.331  10.590  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.379   0.506   8.784  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.167   0.427   9.604  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.261  -2.138   9.009  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66      -0.314  -1.829   6.815  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       0.409  -0.211   6.985  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       1.455  -1.643   6.822  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.553  -2.099   8.431  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.261  -1.386  10.037  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       1.663  -3.022   9.667  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -1.013  -2.197  12.102  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -0.714  -3.352  12.932  1.00  0.00           C  
ATOM   1028  C   PRO A  67      -0.098  -4.479  12.101  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -0.663  -5.567  12.006  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -2.042  -3.738  13.563  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -3.115  -3.082  12.710  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -2.438  -2.051  11.820  1.00  0.00           C  
ATOM   1033  HA  PRO A  67      -0.030  -3.116  13.622  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -2.165  -4.821  13.581  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -2.099  -3.393  14.595  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -3.632  -3.828  12.105  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -3.867  -2.606  13.341  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.654  -2.234  10.768  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.786  -1.044  12.047  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.056  -4.181  11.520  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       1.756  -5.155  10.701  1.00  0.00           C  
ATOM   1042  C   TYR A  68       1.590  -6.567  11.267  1.00  0.00           C  
ATOM   1043  O   TYR A  68       1.267  -7.500  10.533  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.235  -4.766  10.755  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       3.764  -4.531  12.169  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       3.646  -3.286  12.753  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       4.362  -5.563  12.863  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.145  -3.064  14.085  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       4.862  -5.341  14.196  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       4.729  -4.103  14.741  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       5.200  -3.893  15.999  1.00  0.00           O  
ATOM   1052  H   TYR A  68       1.510  -3.293  11.602  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.328  -5.121   9.698  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       3.823  -5.554  10.282  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.383  -3.861  10.166  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       3.174  -2.470  12.205  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       4.456  -6.547  12.403  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       4.058  -2.085  14.557  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       5.336  -6.148  14.755  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       4.550  -3.341  16.520  1.00  0.00           H  
ATOM   1061  N   LYS A  69       1.819  -6.680  12.566  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       1.700  -7.962  13.239  1.00  0.00           C  
ATOM   1063  C   LYS A  69       2.692  -8.951  12.622  1.00  0.00           C  
ATOM   1064  O   LYS A  69       2.575  -9.302  11.449  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       0.250  -8.448  13.213  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       0.026  -9.564  14.236  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      -1.302 -10.281  13.984  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      -2.327  -9.930  15.063  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      -3.460 -10.882  15.031  1.00  0.00           N  
ATOM   1070  H   LYS A  69       2.082  -5.916  13.157  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       1.970  -7.809  14.285  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69      -0.421  -7.616  13.424  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       0.002  -8.810  12.215  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       0.847 -10.279  14.183  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       0.033  -9.145  15.242  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      -1.689 -10.002  13.004  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      -1.139 -11.359  13.968  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      -1.854  -9.952  16.044  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      -2.693  -8.914  14.909  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -3.390 -11.456  14.215  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      -3.433 -11.459  15.847  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      -4.321 -10.374  15.009  1.00  0.00           H  
ATOM   1083  N   ASN A  70       3.644  -9.372  13.441  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       4.656 -10.313  12.990  1.00  0.00           C  
ATOM   1085  C   ASN A  70       4.644 -11.543  13.901  1.00  0.00           C  
ATOM   1086  O   ASN A  70       4.453 -11.422  15.110  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       6.053  -9.693  13.053  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       6.638  -9.518  11.650  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       6.041  -8.921  10.769  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       7.838 -10.070  11.492  1.00  0.00           N  
ATOM   1091  H   ASN A  70       3.732  -9.082  14.393  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       4.386 -10.553  11.962  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       6.004  -8.726  13.553  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       6.710 -10.326  13.649  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       8.274 -10.547  12.255  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       8.304 -10.010  10.609  1.00  0.00           H  
ATOM   1097  N   GLY A  71       4.849 -12.698  13.285  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       4.864 -13.948  14.025  1.00  0.00           C  
ATOM   1099  C   GLY A  71       5.089 -15.136  13.088  1.00  0.00           C  
ATOM   1100  O   GLY A  71       6.142 -15.249  12.464  1.00  0.00           O  
ATOM   1101  H   GLY A  71       5.003 -12.787  12.301  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       5.652 -13.920  14.778  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       3.920 -14.072  14.556  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.824   5.928  -2.215  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       3.702  -6.921  -0.688  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       1.649  21.712   8.330  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.709  20.622   8.528  1.00  0.00           C  
ATOM      3  C   MET A   1       1.405  19.266   8.396  1.00  0.00           C  
ATOM      4  O   MET A   1       2.372  19.132   7.647  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.414  20.722   7.495  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.532  21.644   7.987  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.935  21.542   6.889  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.098  22.565   7.776  1.00  0.00           C  
ATOM      9  H   MET A   1       2.347  21.803   9.040  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.327  20.745   9.542  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.015  21.099   6.554  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.818  19.730   7.294  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.829  21.362   8.998  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -1.172  22.672   8.035  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.364  22.083   8.717  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.646  23.536   7.980  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.995  22.703   7.173  1.00  0.00           H  
ATOM     18  N   SER A   2       0.887  18.295   9.134  1.00  0.00           N  
ATOM     19  CA  SER A   2       1.447  16.955   9.109  1.00  0.00           C  
ATOM     20  C   SER A   2       0.324  15.918   9.146  1.00  0.00           C  
ATOM     21  O   SER A   2      -0.530  15.954  10.031  1.00  0.00           O  
ATOM     22  CB  SER A   2       2.410  16.738  10.279  1.00  0.00           C  
ATOM     23  OG  SER A   2       3.769  16.711   9.854  1.00  0.00           O  
ATOM     24  H   SER A   2       0.101  18.414   9.741  1.00  0.00           H  
ATOM     25  HA  SER A   2       1.998  16.890   8.171  1.00  0.00           H  
ATOM     26  HB2 SER A   2       2.275  17.533  11.012  1.00  0.00           H  
ATOM     27  HB3 SER A   2       2.167  15.800  10.778  1.00  0.00           H  
ATOM     28  HG  SER A   2       4.363  16.470  10.622  1.00  0.00           H  
ATOM     29  N   THR A   3       0.360  15.018   8.175  1.00  0.00           N  
ATOM     30  CA  THR A   3      -0.644  13.972   8.085  1.00  0.00           C  
ATOM     31  C   THR A   3      -0.026  12.610   8.405  1.00  0.00           C  
ATOM     32  O   THR A   3       1.118  12.532   8.851  1.00  0.00           O  
ATOM     33  CB  THR A   3      -1.276  14.041   6.694  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -0.162  14.147   5.811  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -2.054  15.338   6.468  1.00  0.00           C  
ATOM     36  H   THR A   3       1.058  14.995   7.459  1.00  0.00           H  
ATOM     37  HA  THR A   3      -1.407  14.162   8.841  1.00  0.00           H  
ATOM     38  HB  THR A   3      -1.906  13.172   6.508  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -0.431  13.877   4.887  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -2.383  15.737   7.427  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -1.411  16.066   5.973  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -2.923  15.136   5.841  1.00  0.00           H  
ATOM     43  N   LYS A   4      -0.809  11.569   8.163  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.353  10.213   8.420  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.600   9.353   7.179  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.655   9.447   6.555  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -1.003   9.660   9.690  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -2.509   9.473   9.498  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -3.265  10.770   9.791  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -4.227  10.591  10.968  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -4.596  11.906  11.540  1.00  0.00           N  
ATOM     52  H   LYS A   4      -1.738  11.640   7.799  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.721  10.258   8.600  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -0.545   8.707   9.953  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -0.820  10.340  10.522  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -2.712   9.152   8.477  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -2.867   8.682  10.158  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -2.555  11.567  10.016  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -3.821  11.079   8.907  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -5.123  10.067  10.636  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -3.760   9.973  11.735  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -4.730  11.814  12.526  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -3.866  12.565  11.361  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -5.444  12.226  11.117  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.391   8.534   6.859  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.295   7.658   5.704  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.538   6.769   5.639  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.597   7.136   6.148  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.055   8.472   4.432  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.130   9.502   4.082  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.860  10.135   2.715  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.262  10.556   5.184  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.247   8.464   7.373  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.577   7.021   5.848  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.045   7.782   3.595  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.898   8.992   4.532  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.088   8.987   4.014  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -0.215  10.257   2.577  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.346  11.110   2.663  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.256   9.489   1.931  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.820  10.137   6.022  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.789  11.426   4.795  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.269  10.854   5.521  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.371   5.616   5.008  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.466   4.672   4.869  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.320   3.846   3.589  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.290   3.211   3.371  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.374   3.737   6.078  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.614   2.868   6.288  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       4.005   1.974   5.312  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       4.343   2.977   7.456  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       5.173   1.156   5.510  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       5.510   2.157   7.654  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       5.868   1.288   6.672  1.00  0.00           C  
ATOM     95  OH  TYR A   6       6.971   0.515   6.860  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.507   5.324   4.597  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.396   5.239   4.823  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       2.204   4.335   6.973  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.504   3.091   5.958  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       3.429   1.889   4.391  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       4.034   3.682   8.227  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       5.492   0.446   4.747  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       6.095   2.233   8.571  1.00  0.00           H  
ATOM    104  HH  TYR A   6       7.356   0.683   7.767  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.367   3.882   2.778  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.368   3.146   1.525  1.00  0.00           C  
ATOM    107  C   GLY A   7       2.288   3.673   0.578  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.373   2.941   0.205  1.00  0.00           O  
ATOM    109  H   GLY A   7       4.201   4.401   2.963  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.345   3.229   1.051  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       3.198   2.087   1.722  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.431   4.940   0.216  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.481   5.573  -0.681  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.953   5.398  -2.126  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.152   5.316  -2.385  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.372   7.074  -0.399  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.045   7.645  -0.474  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -0.889   6.986  -1.121  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.253   8.728   0.115  1.00  0.00           O  
ATOM    120  H   ASP A   8       3.179   5.528   0.524  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.531   5.075  -0.490  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.774   7.271   0.595  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       2.002   7.608  -1.109  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.985   5.345  -3.029  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.287   5.182  -4.441  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.229   6.545  -5.133  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.198   6.967  -5.762  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.338   4.155  -5.063  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.550   4.057  -6.575  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.499   2.786  -4.397  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.011   5.414  -2.811  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.302   4.792  -4.517  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.683   4.494  -4.889  1.00  0.00           H  
ATOM    134 HG11 VAL A   9      -0.417   4.071  -7.078  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       1.147   4.904  -6.913  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       1.070   3.129  -6.811  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.559   2.556  -4.294  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       0.033   2.804  -3.413  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       0.019   2.024  -5.013  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.083   7.196  -4.993  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -0.114   8.502  -5.597  1.00  0.00           C  
ATOM    142  C   ASN A  10      -0.117   9.571  -4.500  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.701  10.639  -4.671  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.455   8.574  -6.329  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.520   7.747  -5.606  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.474   7.544  -4.404  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.479   7.284  -6.404  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.700   6.845  -4.479  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.714   8.624  -6.294  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.780   9.612  -6.399  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.336   8.209  -7.349  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.457   7.488  -7.383  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.221   6.732  -6.023  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.543   9.244  -3.399  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.624  10.162  -2.275  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.776  10.687  -1.949  1.00  0.00           C  
ATOM    157  O   ASP A  11      -0.948  11.871  -1.669  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.514  11.362  -2.607  1.00  0.00           C  
ATOM    159  CG  ASP A  11       0.927  12.338  -3.628  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       1.174  12.115  -4.834  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       0.246  13.285  -3.182  1.00  0.00           O  
ATOM    162  H   ASP A  11       1.016   8.373  -3.267  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.052   9.579  -1.459  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       1.723  11.905  -1.686  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       2.468  10.994  -2.985  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.739   9.778  -1.997  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.118  10.136  -1.710  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.437   9.789  -0.255  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.934  10.630   0.493  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.086   9.358  -2.605  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.508   9.224  -2.056  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -6.285  10.183  -2.253  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.786   8.166  -1.453  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.591   8.816  -2.226  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.185  11.205  -1.909  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.132   9.848  -3.577  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.681   8.360  -2.770  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.141   8.548   0.104  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.391   8.080   1.457  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.512   6.873   1.790  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.874   6.836   2.842  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.738   7.870  -0.510  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.194   8.885   2.166  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.441   7.811   1.564  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.505   5.916   0.875  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.714   4.710   1.059  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.911   3.789  -0.147  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.804   4.009  -0.962  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.046   4.050   2.398  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.560   3.947   2.597  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -3.961   4.399   4.003  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.431   4.820   4.046  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -5.590   6.201   3.537  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.025   5.954   0.022  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.666   5.009   1.098  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -1.602   3.056   2.439  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -1.608   4.628   3.211  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.071   4.561   1.855  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -3.883   2.919   2.437  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -3.790   3.589   4.712  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -3.330   5.233   4.314  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -6.029   4.134   3.447  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -5.804   4.758   5.069  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -5.342   6.851   4.256  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -4.993   6.335   2.746  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -6.541   6.349   3.267  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.060   2.775  -0.220  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.129   1.819  -1.313  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.150   0.733  -0.970  1.00  0.00           C  
ATOM    210  O   VAL A  15      -1.917  -0.087  -0.084  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.264   1.258  -1.605  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.798   0.465  -0.410  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.255   0.400  -2.872  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.336   2.603   0.447  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.469   2.355  -2.198  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.935   2.099  -1.776  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.856   0.688  -0.270  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       0.246   0.745   0.486  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.673  -0.601  -0.596  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       1.116   0.655  -3.490  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       0.305  -0.653  -2.599  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.662   0.587  -3.431  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.262   0.763  -1.691  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.322  -0.208  -1.475  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.056  -0.458  -2.794  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.649   0.045  -3.840  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.340   0.305  -0.455  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.899   1.666  -0.876  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -7.078   1.825  -1.142  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -4.988   2.634  -0.920  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.444   1.434  -2.410  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.818  -1.101  -1.103  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.154  -0.413  -0.357  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -4.869   0.388   0.525  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -4.036   2.436  -0.689  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.257   3.560  -1.185  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.127  -1.233  -2.700  1.00  0.00           N  
ATOM    238  CA  SER A  17      -6.922  -1.554  -3.873  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.237  -0.279  -4.657  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.499  -0.333  -5.858  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.218  -2.268  -3.481  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.140  -2.332  -4.564  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.451  -1.636  -1.846  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.303  -2.226  -4.466  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -7.986  -3.277  -3.141  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.679  -1.747  -2.641  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.540  -1.429  -4.727  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.199   0.840  -3.948  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.476   2.126  -4.563  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.345   2.516  -5.517  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.596   3.014  -6.613  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.707   3.145  -3.446  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.838   2.638  -2.743  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -8.175   4.501  -3.977  1.00  0.00           C  
ATOM    255  H   THR A  18      -6.984   0.875  -2.972  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.381   2.032  -5.163  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.815   3.255  -2.829  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -8.598   1.787  -2.277  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -8.739   5.021  -3.202  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -7.309   5.100  -4.258  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -8.812   4.350  -4.849  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.123   2.275  -5.063  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.952   2.595  -5.863  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.549   1.369  -6.683  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.386   1.221  -7.055  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.767   2.980  -4.974  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.945   4.281  -4.188  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.857   5.049  -4.561  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.163   4.476  -3.233  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.927   1.870  -4.170  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.254   3.435  -6.489  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.582   2.169  -4.270  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.879   3.068  -5.598  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.532   0.519  -6.940  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.295  -0.691  -7.709  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.832  -0.311  -9.117  1.00  0.00           C  
ATOM    277  O   ALA A  20      -2.959  -0.966  -9.685  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.564  -1.545  -7.722  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.476   0.646  -6.633  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.501  -1.249  -7.213  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -6.438  -0.897  -7.789  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.542  -2.214  -8.583  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.616  -2.133  -6.806  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.439   0.743  -9.642  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.101   1.217 -10.973  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.585   1.142 -11.165  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.103   0.445 -12.057  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.662   2.624 -11.185  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.152   3.225 -12.496  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.191   2.617 -11.143  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.150   1.269  -9.173  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.579   0.551 -11.690  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.307   3.253 -10.369  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -4.468   4.266 -12.566  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.064   3.174 -12.521  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -4.562   2.664 -13.337  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.539   3.354 -10.420  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.583   2.864 -12.130  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.542   1.628 -10.851  1.00  0.00           H  
ATOM    300  N   ALA A  22      -1.876   1.870 -10.316  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.424   1.895 -10.381  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.124   0.531  -9.958  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.180   0.110 -10.429  1.00  0.00           O  
ATOM    304  CB  ALA A  22       0.106   3.034  -9.508  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.276   2.434  -9.593  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.143   2.086 -11.417  1.00  0.00           H  
ATOM    307  HB1 ALA A  22       0.717   3.702 -10.115  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.730   3.588  -9.085  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.713   2.620  -8.702  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.617  -0.121  -9.075  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.218  -1.429  -8.583  1.00  0.00           C  
ATOM    312  C   LEU A  23      -0.070  -2.390  -9.764  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.010  -2.929 -10.001  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -1.193  -1.919  -7.510  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.638  -2.943  -6.518  1.00  0.00           C  
ATOM    316  CD1 LEU A  23      -0.213  -2.266  -5.212  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.641  -4.073  -6.277  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.474   0.228  -8.697  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.756  -1.316  -8.107  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.549  -1.054  -6.950  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -2.059  -2.356  -8.006  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.255  -3.391  -6.952  1.00  0.00           H  
ATOM    323 HD11 LEU A  23       0.365  -2.967  -4.611  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       0.396  -1.391  -5.439  1.00  0.00           H  
ATOM    325 HD13 LEU A  23      -1.100  -1.958  -4.658  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -1.105  -4.983  -6.008  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -2.314  -3.795  -5.467  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -2.217  -4.246  -7.186  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.173  -2.577 -10.476  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.180  -3.464 -11.626  1.00  0.00           C  
ATOM    331  C   LYS A  24       0.049  -3.179 -12.492  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.750  -4.102 -12.903  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.504  -3.349 -12.383  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.627  -4.445 -13.444  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.041  -3.856 -14.795  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -2.826  -4.867 -15.923  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -3.916  -4.773 -16.918  1.00  0.00           N  
ATOM    338  H   LYS A  24      -2.047  -2.136 -10.277  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.110  -4.485 -11.252  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.336  -3.423 -11.682  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.574  -2.370 -12.857  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -1.675  -4.965 -13.547  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -3.361  -5.185 -13.125  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.090  -3.562 -14.761  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -2.463  -2.954 -14.994  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -1.866  -4.683 -16.405  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -2.786  -5.876 -15.512  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -4.507  -3.999 -16.694  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -3.524  -4.642 -17.829  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -4.454  -5.617 -16.905  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.272  -1.897 -12.744  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.405  -1.479 -13.552  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.717  -1.871 -12.872  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.701  -2.178 -13.543  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.389   0.034 -13.781  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.572   0.392 -15.024  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.469   1.468 -14.705  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -1.466   1.546 -15.796  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -1.225   2.091 -16.996  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -0.019   2.609 -17.268  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -2.191   2.119 -17.925  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.303  -1.153 -12.405  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.280  -2.005 -14.498  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.968   0.533 -12.909  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.410   0.398 -13.895  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.237   0.747 -15.812  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.074  -0.499 -15.406  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -0.965   1.237 -13.763  1.00  0.00           H  
ATOM    369  HD3 ARG A  25       0.022   2.433 -14.579  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -2.377   1.169 -15.626  1.00  0.00           H  
ATOM    371 HH11 ARG A  25       0.701   2.589 -16.574  1.00  0.00           H  
ATOM    372 HH12 ARG A  25       0.160   3.016 -18.163  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -3.091   1.733 -17.723  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -2.011   2.525 -18.821  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.689  -1.850 -11.547  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.865  -2.199 -10.769  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.124  -3.707 -10.813  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.258  -4.139 -11.016  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.554  -1.791  -9.328  1.00  0.00           C  
ATOM    380  CG  TYR A  26       4.795  -1.557  -8.464  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.630  -2.611  -8.158  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.080  -0.291  -7.993  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.799  -2.391  -7.345  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.248  -0.071  -7.182  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.050  -1.131  -6.897  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.154  -0.924  -6.130  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.885  -1.599 -11.008  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.720  -1.678 -11.198  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.956  -0.879  -9.340  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       2.943  -2.565  -8.865  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.406  -3.611  -8.530  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.420   0.542  -8.236  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       7.468  -3.215  -7.096  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       6.484   0.924  -6.803  1.00  0.00           H  
ATOM    395  HH  TYR A  26       7.883  -0.727  -5.188  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.054  -4.464 -10.622  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.151  -5.914 -10.639  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.683  -6.370 -11.999  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.584  -7.205 -12.070  1.00  0.00           O  
ATOM    400  CB  VAL A  27       1.797  -6.534 -10.287  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       1.922  -8.045 -10.086  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.191  -5.864  -9.053  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.136  -4.104 -10.459  1.00  0.00           H  
ATOM    404  HA  VAL A  27       3.865  -6.204  -9.868  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.123  -6.362 -11.126  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       2.351  -8.246  -9.104  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       0.934  -8.503 -10.151  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       2.567  -8.463 -10.858  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       1.812  -5.018  -8.757  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       0.186  -5.511  -9.287  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       1.143  -6.583  -8.235  1.00  0.00           H  
ATOM    412  N   LEU A  28       3.101  -5.803 -13.046  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.505  -6.141 -14.400  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.988  -5.811 -14.583  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.741  -6.609 -15.139  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.591  -5.456 -15.419  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.663  -6.376 -16.213  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.374  -6.656 -15.439  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       1.383  -5.804 -17.605  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.369  -5.125 -12.980  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.373  -7.216 -14.521  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.980  -4.722 -14.893  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       3.215  -4.904 -16.123  1.00  0.00           H  
ATOM    424  HG  LEU A  28       2.168  -7.332 -16.355  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       0.221  -5.875 -14.695  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      -0.469  -6.671 -16.130  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       0.452  -7.624 -14.941  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       2.086  -6.229 -18.321  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       0.365  -6.054 -17.903  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       1.499  -4.720 -17.582  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.361  -4.633 -14.106  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.741  -4.187 -14.210  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.937  -2.884 -13.432  1.00  0.00           C  
ATOM    434  O   ARG A  29       5.989  -2.350 -12.857  1.00  0.00           O  
ATOM    435  CB  ARG A  29       7.140  -3.967 -15.669  1.00  0.00           C  
ATOM    436  CG  ARG A  29       6.138  -3.054 -16.381  1.00  0.00           C  
ATOM    437  CD  ARG A  29       6.389  -1.586 -16.031  1.00  0.00           C  
ATOM    438  NE  ARG A  29       6.590  -0.798 -17.266  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       7.764  -0.685 -17.902  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       8.849  -1.307 -17.422  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       7.853   0.053 -19.018  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.743  -3.989 -13.654  1.00  0.00           H  
ATOM    443  HA  ARG A  29       7.329  -4.995 -13.775  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       8.135  -3.526 -15.716  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       7.192  -4.926 -16.185  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       6.215  -3.193 -17.458  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       5.122  -3.331 -16.096  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       5.544  -1.187 -15.468  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       7.267  -1.502 -15.388  1.00  0.00           H  
ATOM    450  HE  ARG A  29       5.801  -0.320 -17.652  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       8.783  -1.856 -16.589  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       9.726  -1.221 -17.897  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       7.043   0.517 -19.376  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       8.730   0.137 -19.493  1.00  0.00           H  
ATOM    455  N   SER A  30       8.174  -2.408 -13.440  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.506  -1.178 -12.743  1.00  0.00           C  
ATOM    457  C   SER A  30       8.731  -0.049 -13.752  1.00  0.00           C  
ATOM    458  O   SER A  30       9.825   0.093 -14.296  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.747  -1.359 -11.865  1.00  0.00           C  
ATOM    460  OG  SER A  30       9.456  -1.167 -10.484  1.00  0.00           O  
ATOM    461  H   SER A  30       8.939  -2.848 -13.910  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.644  -0.961 -12.112  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.153  -2.360 -12.015  1.00  0.00           H  
ATOM    464  HB3 SER A  30      10.518  -0.654 -12.176  1.00  0.00           H  
ATOM    465  HG  SER A  30       9.125  -0.236 -10.331  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.678   0.724 -13.970  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.746   1.836 -14.904  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.103   3.091 -14.310  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.702   4.166 -14.323  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.792   0.603 -13.522  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.787   2.041 -15.155  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.241   1.568 -15.831  1.00  0.00           H  
ATOM    473  N   ILE A  32       5.892   2.913 -13.802  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.161   4.017 -13.205  1.00  0.00           C  
ATOM    475  C   ILE A  32       5.966   4.580 -12.032  1.00  0.00           C  
ATOM    476  O   ILE A  32       6.815   3.891 -11.469  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.745   3.580 -12.826  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.774   2.321 -11.957  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       2.876   3.397 -14.072  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       2.921   2.504 -10.700  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.412   2.036 -13.795  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.066   4.795 -13.964  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.291   4.372 -12.231  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.405   1.472 -12.531  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       4.802   2.093 -11.675  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       1.908   3.872 -13.913  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       3.369   3.855 -14.930  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       2.732   2.333 -14.261  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       3.346   1.916  -9.886  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       2.909   3.557 -10.419  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       1.904   2.169 -10.898  1.00  0.00           H  
ATOM    492  N   SER A  33       5.669   5.828 -11.697  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.355   6.492 -10.601  1.00  0.00           C  
ATOM    494  C   SER A  33       5.472   6.485  -9.351  1.00  0.00           C  
ATOM    495  O   SER A  33       4.359   7.008  -9.371  1.00  0.00           O  
ATOM    496  CB  SER A  33       6.733   7.926 -10.976  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.003   7.992 -11.619  1.00  0.00           O  
ATOM    498  H   SER A  33       4.977   6.381 -12.160  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.260   5.910 -10.433  1.00  0.00           H  
ATOM    500  HB2 SER A  33       5.970   8.342 -11.634  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.750   8.543 -10.077  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.576   7.227 -11.326  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.001   5.885  -8.295  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.275   5.803  -7.039  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.251   5.998  -5.878  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.451   6.164  -6.091  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.482   4.497  -6.963  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.410   3.305  -6.726  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.615   4.309  -8.210  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.741   2.256  -5.834  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.906   5.461  -8.288  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.553   6.620  -7.025  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.808   4.556  -6.108  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.682   2.854  -7.681  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.335   3.646  -6.260  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.027   3.397  -8.109  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       2.946   5.162  -8.320  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       4.255   4.233  -9.090  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       4.490   1.379  -6.430  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       5.423   1.971  -5.033  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       3.830   2.675  -5.404  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.700   5.971  -4.672  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.506   6.143  -3.476  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.812   4.772  -2.871  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.372   4.466  -1.764  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.763   6.970  -2.425  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.883   8.033  -3.085  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.251   9.190  -3.210  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.704   7.579  -3.498  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.722   5.836  -4.508  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.405   6.662  -3.810  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       5.148   6.313  -1.810  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.481   7.448  -1.759  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.463   6.617  -3.365  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.057   8.199  -3.942  1.00  0.00           H  
ATOM    536  N   THR A  36       7.563   3.982  -3.625  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.933   2.650  -3.176  1.00  0.00           C  
ATOM    538  C   THR A  36       8.870   2.735  -1.969  1.00  0.00           C  
ATOM    539  O   THR A  36       9.136   1.728  -1.315  1.00  0.00           O  
ATOM    540  CB  THR A  36       8.539   1.903  -4.365  1.00  0.00           C  
ATOM    541  OG1 THR A  36       8.940   0.649  -3.819  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.845   2.534  -4.849  1.00  0.00           C  
ATOM    543  H   THR A  36       7.917   4.238  -4.524  1.00  0.00           H  
ATOM    544  HA  THR A  36       7.030   2.137  -2.845  1.00  0.00           H  
ATOM    545  HB  THR A  36       7.820   1.820  -5.180  1.00  0.00           H  
ATOM    546  HG1 THR A  36       9.533   0.169  -4.465  1.00  0.00           H  
ATOM    547 HG21 THR A  36       9.626   3.289  -5.604  1.00  0.00           H  
ATOM    548 HG22 THR A  36      10.358   3.000  -4.008  1.00  0.00           H  
ATOM    549 HG23 THR A  36      10.483   1.763  -5.282  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.343   3.945  -1.712  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.244   4.174  -0.596  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.787   3.340   0.603  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.422   2.345   0.950  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.241   5.646  -0.177  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.462   6.449  -0.626  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.266   5.878  -1.395  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      11.564   7.617  -0.191  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.120   4.759  -2.249  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.229   3.879  -0.958  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.345   6.119  -0.579  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.168   5.699   0.909  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.689   3.777   1.203  1.00  0.00           N  
ATOM    563  CA  ASN A  38       8.140   3.084   2.356  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.819   2.418   1.963  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.789   2.657   2.589  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.856   4.058   3.501  1.00  0.00           C  
ATOM    567  CG  ASN A  38       7.440   5.429   2.964  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       8.178   6.098   2.259  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       6.221   5.808   3.336  1.00  0.00           N  
ATOM    570  H   ASN A  38       8.180   4.588   0.915  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.902   2.360   2.645  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       7.065   3.658   4.136  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.744   4.161   4.124  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.667   5.212   3.917  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.859   6.691   3.036  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.894   1.595   0.928  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.718   0.893   0.443  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.842  -0.595   0.779  1.00  0.00           C  
ATOM    579  O   ALA A  39       5.156  -1.093   1.670  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.556   1.140  -1.058  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.736   1.405   0.423  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.850   1.302   0.962  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       5.630   2.209  -1.260  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       6.341   0.612  -1.599  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       4.582   0.776  -1.384  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.722  -1.261   0.047  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.946  -2.682   0.256  1.00  0.00           C  
ATOM    588  C   ASP A  40       7.289  -2.929   1.726  1.00  0.00           C  
ATOM    589  O   ASP A  40       8.049  -2.170   2.326  1.00  0.00           O  
ATOM    590  CB  ASP A  40       8.114  -3.187  -0.594  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.220  -4.709  -0.709  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.263  -5.380  -0.265  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.256  -5.167  -1.238  1.00  0.00           O  
ATOM    594  H   ASP A  40       7.276  -0.849  -0.676  1.00  0.00           H  
ATOM    595  HA  ASP A  40       6.015  -3.165  -0.042  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       8.022  -2.768  -1.596  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       9.042  -2.803  -0.173  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.713  -3.994   2.264  1.00  0.00           N  
ATOM    599  CA  LEU A  41       6.950  -4.351   3.653  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.224  -5.853   3.750  1.00  0.00           C  
ATOM    601  O   LEU A  41       8.165  -6.273   4.422  1.00  0.00           O  
ATOM    602  CB  LEU A  41       5.789  -3.879   4.532  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.492  -2.379   4.503  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       3.985  -2.118   4.551  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       6.236  -1.651   5.623  1.00  0.00           C  
ATOM    606  H   LEU A  41       6.098  -4.607   1.770  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.841  -3.814   3.981  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       4.890  -4.414   4.228  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       5.999  -4.168   5.562  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.859  -1.977   3.558  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       3.451  -3.002   4.202  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       3.687  -1.896   5.576  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       3.743  -1.271   3.910  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       6.935  -0.935   5.190  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       5.519  -1.124   6.253  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       6.785  -2.374   6.226  1.00  0.00           H  
ATOM    617  N   ASN A  42       6.385  -6.620   3.069  1.00  0.00           N  
ATOM    618  CA  ASN A  42       6.527  -8.066   3.070  1.00  0.00           C  
ATOM    619  C   ASN A  42       7.594  -8.472   2.051  1.00  0.00           C  
ATOM    620  O   ASN A  42       7.813  -9.658   1.815  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.215  -8.748   2.675  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.775  -8.321   1.274  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       5.389  -7.486   0.629  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       3.681  -8.939   0.837  1.00  0.00           N  
ATOM    625  H   ASN A  42       5.623  -6.270   2.525  1.00  0.00           H  
ATOM    626  HA  ASN A  42       6.804  -8.327   4.091  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.339  -9.830   2.707  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       4.438  -8.493   3.396  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       3.225  -9.616   1.416  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.315  -8.728  -0.069  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.232  -7.462   1.477  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.271  -7.698   0.489  1.00  0.00           C  
ATOM    633  C   GLU A  43       8.672  -8.317  -0.775  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.296  -9.165  -1.411  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.379  -8.584   1.062  1.00  0.00           C  
ATOM    636  CG  GLU A  43      11.132  -7.866   2.184  1.00  0.00           C  
ATOM    637  CD  GLU A  43      12.253  -8.744   2.741  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      11.937  -9.582   3.613  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      13.402  -8.558   2.283  1.00  0.00           O  
ATOM    640  H   GLU A  43       8.048  -6.499   1.675  1.00  0.00           H  
ATOM    641  HA  GLU A  43       9.683  -6.714   0.261  1.00  0.00           H  
ATOM    642  HB2 GLU A  43       9.949  -9.510   1.443  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.076  -8.859   0.270  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      11.549  -6.932   1.806  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      10.438  -7.604   2.982  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.468  -7.869  -1.101  1.00  0.00           N  
ATOM    647  CA  ASP A  44       6.778  -8.368  -2.279  1.00  0.00           C  
ATOM    648  C   ASP A  44       6.637  -7.238  -3.300  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.649  -7.480  -4.505  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.374  -8.863  -1.924  1.00  0.00           C  
ATOM    651  CG  ASP A  44       4.252  -7.849  -2.160  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       4.072  -7.465  -3.336  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       3.601  -7.481  -1.158  1.00  0.00           O  
ATOM    654  H   ASP A  44       6.968  -7.179  -0.579  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.395  -9.188  -2.646  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.163  -9.758  -2.509  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.363  -9.158  -0.875  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.507  -6.026  -2.779  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.365  -4.858  -3.631  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.409  -3.838  -3.008  1.00  0.00           C  
ATOM    661  O   GLY A  45       5.829  -2.756  -2.601  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.499  -5.837  -1.798  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.340  -4.397  -3.789  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       5.993  -5.160  -4.610  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.141  -4.221  -2.953  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.122  -3.353  -2.387  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.031  -4.187  -1.714  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.001  -4.305  -0.490  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.488  -2.471  -3.465  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.364  -1.253  -3.762  1.00  0.00           C  
ATOM    671  CD  ARG A  46       3.727  -1.187  -5.247  1.00  0.00           C  
ATOM    672  NE  ARG A  46       4.413  -2.432  -5.657  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       3.812  -3.450  -6.288  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       2.508  -3.376  -6.585  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       4.515  -4.541  -6.620  1.00  0.00           N  
ATOM    676  H   ARG A  46       3.808  -5.102  -3.288  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.651  -2.739  -1.660  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.344  -3.051  -4.376  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.502  -2.143  -3.138  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       2.840  -0.343  -3.471  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.275  -1.302  -3.164  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       2.825  -1.047  -5.843  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       4.370  -0.328  -5.435  1.00  0.00           H  
ATOM    684  HE  ARG A  46       5.388  -2.520  -5.449  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       1.983  -2.562  -6.337  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       2.059  -4.135  -7.056  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       5.488  -4.596  -6.398  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       4.066  -5.301  -7.091  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.159  -4.745  -2.543  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.069  -5.563  -2.042  1.00  0.00           C  
ATOM    691  C   VAL A  47      -0.133  -6.761  -2.973  1.00  0.00           C  
ATOM    692  O   VAL A  47      -1.076  -6.785  -3.764  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -1.192  -4.714  -1.879  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -1.159  -3.931  -0.565  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.380  -3.775  -3.073  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.190  -4.643  -3.537  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.358  -5.931  -1.057  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -2.049  -5.387  -1.846  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -2.149  -3.517  -0.363  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -0.872  -4.596   0.248  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -0.436  -3.118  -0.644  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -1.008  -4.259  -3.976  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -2.438  -3.545  -3.192  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -0.824  -2.853  -2.900  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.767  -7.725  -2.850  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.699  -8.922  -3.671  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.631  -9.633  -3.419  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.317 -10.028  -4.362  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.828  -9.894  -3.322  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.654 -10.243  -4.562  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       2.602 -11.345  -5.083  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.416  -9.246  -5.004  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.530  -7.698  -2.205  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.796  -8.570  -4.698  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.474  -9.450  -2.564  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.410 -10.803  -2.891  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       3.411  -8.366  -4.529  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       3.993  -9.377  -5.810  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.958  -9.775  -2.143  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.195 -10.432  -1.756  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.271 -10.549  -0.232  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.349 -10.445   0.349  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.310 -11.814  -2.401  1.00  0.00           C  
ATOM    724  OG  SER A  49      -3.620 -12.061  -2.905  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.396  -9.451  -1.383  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.992  -9.789  -2.130  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.587 -11.897  -3.213  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.054 -12.579  -1.668  1.00  0.00           H  
ATOM    729  HG  SER A  49      -3.626 -11.970  -3.901  1.00  0.00           H  
ATOM    730  N   THR A  50      -1.110 -10.765   0.371  1.00  0.00           N  
ATOM    731  CA  THR A  50      -1.031 -10.898   1.815  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.884  -9.523   2.470  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.452  -9.272   3.531  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.120 -11.852   2.140  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -0.311 -13.106   1.619  1.00  0.00           O  
ATOM    736  CG2 THR A  50       0.267 -12.103   3.643  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.237 -10.848  -0.110  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.968 -11.323   2.173  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.056 -11.493   1.712  1.00  0.00           H  
ATOM    740  HG1 THR A  50      -1.103 -13.435   2.133  1.00  0.00           H  
ATOM    741 HG21 THR A  50       1.324 -12.179   3.897  1.00  0.00           H  
ATOM    742 HG22 THR A  50      -0.181 -11.276   4.195  1.00  0.00           H  
ATOM    743 HG23 THR A  50      -0.239 -13.031   3.906  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.117  -8.667   1.810  1.00  0.00           N  
ATOM    745  CA  ASP A  51       0.112  -7.324   2.314  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.205  -6.546   2.298  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.582  -5.936   3.297  1.00  0.00           O  
ATOM    748  CB  ASP A  51       1.117  -6.572   1.440  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.345  -6.036   2.178  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       3.120  -6.881   2.677  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       2.481  -4.795   2.230  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.342  -8.878   0.947  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.504  -7.460   3.322  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       1.452  -7.236   0.643  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       0.606  -5.735   0.963  1.00  0.00           H  
ATOM    756  N   LEU A  52      -1.868  -6.593   1.152  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.135  -5.899   0.992  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.022  -6.179   2.209  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.575  -5.256   2.803  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.787  -6.272  -0.341  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -5.188  -6.879  -0.257  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -6.215  -5.830   0.173  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.574  -7.551  -1.576  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.555  -7.091   0.344  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -2.922  -4.831   0.959  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.836  -5.377  -0.962  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -3.136  -6.980  -0.855  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -5.180  -7.655   0.509  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -6.168  -5.698   1.254  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -5.994  -4.882  -0.317  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -7.214  -6.161  -0.110  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -5.599  -6.806  -2.370  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -4.841  -8.320  -1.821  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.559  -8.008  -1.476  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.129  -7.458   2.541  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -4.938  -7.870   3.675  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.543  -7.103   4.938  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.350  -6.950   5.854  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.675  -8.203   2.051  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -5.992  -7.698   3.456  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -4.818  -8.940   3.842  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.301  -6.641   4.948  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -2.789  -5.894   6.084  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.055  -4.403   5.870  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.475  -3.704   6.792  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.315  -6.228   6.325  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.116  -6.876   7.697  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.436  -4.989   6.144  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -1.773  -6.041   8.798  1.00  0.00           C  
ATOM    790  H   ILE A  54      -2.650  -6.771   4.199  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.341  -6.221   6.965  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.003  -6.957   5.576  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -1.543  -7.880   7.694  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.052  -6.982   7.902  1.00  0.00           H  
ATOM    795 HG21 ILE A  54       0.581  -5.216   6.462  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -0.431  -4.697   5.094  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -0.831  -4.171   6.746  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -1.215  -6.161   9.727  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -1.772  -4.990   8.506  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -2.799  -6.375   8.945  1.00  0.00           H  
ATOM    801  N   LEU A  55      -2.799  -3.958   4.648  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.005  -2.563   4.301  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.495  -2.231   4.404  1.00  0.00           C  
ATOM    804  O   LEU A  55      -4.879  -1.291   5.099  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.399  -2.257   2.929  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -0.877  -2.113   2.885  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.227  -3.361   2.285  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.468  -0.840   2.142  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.458  -4.533   3.904  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.465  -1.961   5.032  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.691  -3.050   2.241  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -2.843  -1.333   2.557  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.512  -2.020   3.907  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -0.974  -4.148   2.184  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       0.183  -3.121   1.304  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       0.575  -3.703   2.939  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -1.286  -0.120   2.176  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       0.414  -0.410   2.616  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -0.240  -1.082   1.103  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.295  -3.021   3.703  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -6.734  -2.823   3.706  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.265  -3.005   5.129  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.446  -2.776   5.389  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.404  -3.737   2.678  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.634  -5.135   3.256  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -8.493  -5.982   2.315  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.933  -6.080   2.825  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -10.301  -7.492   3.069  1.00  0.00           N  
ATOM    829  H   LYS A  56      -4.974  -3.784   3.141  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -6.924  -1.796   3.396  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.355  -3.307   2.367  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -6.780  -3.807   1.787  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -6.676  -5.628   3.422  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -8.123  -5.055   4.226  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -8.486  -5.544   1.316  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -8.066  -6.981   2.227  1.00  0.00           H  
ATOM    837  HE2 LYS A  56     -10.038  -5.505   3.745  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -10.613  -5.642   2.095  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56      -9.535  -7.966   3.503  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -11.100  -7.529   3.669  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -10.516  -7.935   2.198  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.369  -3.414   6.014  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -6.733  -3.630   7.404  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.518  -2.349   8.214  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.400  -1.927   8.961  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -5.906  -4.760   8.022  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -6.801  -5.929   8.439  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -6.181  -6.706   9.601  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.241  -7.377  10.384  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -7.939  -8.437   9.952  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -7.691  -8.952   8.739  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -8.884  -8.981  10.731  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.410  -3.598   5.795  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -7.788  -3.904   7.376  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.162  -5.104   7.305  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.364  -4.385   8.890  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -7.783  -5.555   8.729  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -6.953  -6.596   7.590  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -5.476  -7.445   9.220  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -5.617  -6.029  10.242  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -7.451  -7.019  11.294  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -6.987  -8.546   8.158  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -8.212  -9.742   8.416  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -9.068  -8.596  11.635  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -9.404  -9.772  10.408  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.343  -1.765   8.037  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.001  -0.541   8.742  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.409   0.691   7.930  1.00  0.00           C  
ATOM    869  O   TYR A  58      -5.679   1.749   8.496  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.479  -0.554   8.896  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.732   0.149   7.760  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -2.856   1.513   7.592  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -1.934  -0.582   6.903  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.154   2.175   6.524  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.231   0.080   5.834  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.376   1.425   5.698  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.712   2.050   4.688  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.631  -2.115   7.427  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.539  -0.537   9.689  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.215  -0.077   9.840  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.138  -1.588   8.955  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.487   2.090   8.269  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -1.835  -1.659   7.036  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.244   3.250   6.381  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.598  -0.485   5.150  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -1.228   2.850   4.384  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.441   0.510   6.618  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.812   1.594   5.724  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.333   1.753   5.725  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.872   2.614   5.031  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.219   1.366   4.332  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.093   0.414   3.512  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -3.772   0.877   4.425  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -6.696   1.129   2.300  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.220  -0.354   6.166  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.368   2.508   6.116  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.204   2.321   3.806  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.499  -0.436   3.179  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -6.892   0.018   4.139  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.642   0.004   3.786  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.099   1.671   4.098  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.545   0.610   5.456  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -6.987   0.391   1.552  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -7.573   1.696   2.612  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -5.956   1.806   1.874  1.00  0.00           H  
ATOM    906  N   LEU A  60      -7.983   0.911   6.514  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.433   0.947   6.616  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.854   2.202   7.384  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.669   2.985   6.901  1.00  0.00           O  
ATOM    910  CB  LEU A  60      -9.960  -0.353   7.225  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.118  -1.022   6.481  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.102  -2.537   6.691  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.457  -0.400   6.879  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.538   0.214   7.077  1.00  0.00           H  
ATOM    915  HA  LEU A  60      -9.829   1.014   5.604  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.135  -1.063   7.286  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.281  -0.149   8.246  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -10.985  -0.844   5.413  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -11.991  -2.835   7.249  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -11.096  -3.038   5.724  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -10.212  -2.817   7.252  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -12.339   0.677   6.992  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -13.197  -0.604   6.105  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.791  -0.831   7.823  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.279   2.352   8.569  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.585   3.498   9.409  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.723   3.443  10.671  1.00  0.00           C  
ATOM    928  O   LYS A  61      -8.345   4.480  11.214  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -11.087   3.568   9.693  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -11.497   2.531  10.739  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -11.618   1.140  10.115  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -12.734   0.334  10.784  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -14.060   0.867  10.397  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.617   1.710   8.955  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.320   4.394   8.848  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.348   4.567  10.042  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.643   3.399   8.770  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -10.761   2.510  11.543  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -12.449   2.818  11.187  1.00  0.00           H  
ATOM    940  HD2 LYS A  61     -11.822   1.233   9.047  1.00  0.00           H  
ATOM    941  HD3 LYS A  61     -10.672   0.609  10.215  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -12.658  -0.714  10.494  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -12.620   0.375  11.867  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -13.971   1.408   9.562  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -14.691   0.107  10.238  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -14.414   1.444  11.133  1.00  0.00           H  
ATOM    947  N   GLU A  62      -8.437   2.224  11.102  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -7.627   2.020  12.292  1.00  0.00           C  
ATOM    949  C   GLU A  62      -6.170   2.397  12.011  1.00  0.00           C  
ATOM    950  O   GLU A  62      -5.302   2.210  12.863  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -7.733   0.577  12.788  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -8.387   0.520  14.170  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -8.017  -0.773  14.899  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -8.642  -1.806  14.574  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -7.118  -0.700  15.764  1.00  0.00           O  
ATOM    956  H   GLU A  62      -8.748   1.385  10.655  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -8.043   2.689  13.044  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -8.318  -0.012  12.081  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -6.740   0.129  12.833  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -8.070   1.380  14.762  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -9.470   0.587  14.067  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.947   2.921  10.815  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.612   3.326  10.412  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.853   3.853  11.633  1.00  0.00           C  
ATOM    965  O   ILE A  63      -4.373   4.680  12.381  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.679   4.321   9.253  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.302   4.919   8.962  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.729   5.402   9.519  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -3.075   6.197   9.774  1.00  0.00           C  
ATOM    970  H   ILE A  63      -6.659   3.070  10.128  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -4.098   2.437  10.044  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.992   3.783   8.358  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -2.527   4.190   9.201  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -3.214   5.141   7.899  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -5.738   6.112   8.692  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.711   4.940   9.614  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -5.484   5.926  10.444  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.007   6.409   9.827  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -3.588   7.029   9.293  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -3.470   6.061  10.781  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.638   3.353  11.795  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.803   3.763  12.911  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.730   2.701  13.159  1.00  0.00           C  
ATOM    984  O   ASP A  64      -0.631   2.158  14.258  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.627   3.909  14.192  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -3.083   5.335  14.509  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -2.231   6.242  14.394  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -4.274   5.485  14.859  1.00  0.00           O  
ATOM    989  H   ASP A  64      -2.222   2.681  11.182  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.379   4.723  12.615  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -3.508   3.271  14.113  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -2.038   3.536  15.030  1.00  0.00           H  
ATOM    993  N   THR A  65       0.047   2.437  12.118  1.00  0.00           N  
ATOM    994  CA  THR A  65       1.109   1.449  12.207  1.00  0.00           C  
ATOM    995  C   THR A  65       0.523   0.036  12.217  1.00  0.00           C  
ATOM    996  O   THR A  65       0.442  -0.600  13.267  1.00  0.00           O  
ATOM    997  CB  THR A  65       1.946   1.768  13.448  1.00  0.00           C  
ATOM    998  OG1 THR A  65       2.259   3.151  13.310  1.00  0.00           O  
ATOM    999  CG2 THR A  65       3.310   1.073  13.428  1.00  0.00           C  
ATOM   1000  H   THR A  65      -0.040   2.883  11.228  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.731   1.531  11.317  1.00  0.00           H  
ATOM   1002  HB  THR A  65       1.400   1.525  14.360  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       1.441   3.662  13.049  1.00  0.00           H  
ATOM   1004 HG21 THR A  65       4.100   1.824  13.421  1.00  0.00           H  
ATOM   1005 HG22 THR A  65       3.412   0.447  14.314  1.00  0.00           H  
ATOM   1006 HG23 THR A  65       3.390   0.455  12.534  1.00  0.00           H  
ATOM   1007  N   LEU A  66       0.129  -0.415  11.035  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.447  -1.741  10.893  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.326  -2.725  11.776  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.458  -2.452  12.170  1.00  0.00           O  
ATOM   1011  CB  LEU A  66      -0.499  -2.148   9.420  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.818  -2.045   8.647  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.960  -0.673   7.986  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       2.009  -2.373   9.550  1.00  0.00           C  
ATOM   1015  H   LEU A  66       0.199   0.108  10.186  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.475  -1.691  11.251  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.854  -3.177   9.359  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66      -1.242  -1.526   8.918  1.00  0.00           H  
ATOM   1019  HG  LEU A  66       0.805  -2.787   7.849  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       1.063  -0.798   6.908  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       0.075  -0.073   8.200  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       1.843  -0.170   8.379  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.912  -2.454   8.944  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.135  -1.580  10.287  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       1.828  -3.318  10.061  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.335  -3.877  12.066  1.00  0.00           N  
ATOM   1027  CA  PRO A  67       0.277  -4.902  12.894  1.00  0.00           C  
ATOM   1028  C   PRO A  67       1.346  -5.671  12.114  1.00  0.00           C  
ATOM   1029  O   PRO A  67       2.135  -6.411  12.699  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -0.877  -5.784  13.346  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -2.020  -5.499  12.386  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -1.677  -4.234  11.615  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       0.751  -4.486  13.669  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -0.597  -6.837  13.319  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -1.163  -5.556  14.373  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -2.162  -6.335  11.703  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -2.954  -5.371  12.932  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -1.701  -4.407  10.539  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.390  -3.437  11.825  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.337  -5.469  10.805  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       2.296  -6.134   9.939  1.00  0.00           C  
ATOM   1042  C   TYR A  68       2.669  -7.512  10.489  1.00  0.00           C  
ATOM   1043  O   TYR A  68       3.688  -7.661  11.160  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.542  -5.247   9.931  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       4.793  -5.935   9.379  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       4.767  -6.511   8.125  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       5.946  -5.981  10.136  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       5.944  -7.160   7.607  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       7.123  -6.628   9.616  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       7.064  -7.186   8.378  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       8.175  -7.798   7.887  1.00  0.00           O  
ATOM   1052  H   TYR A  68       0.692  -4.866  10.335  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.836  -6.254   8.957  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       3.339  -4.356   9.336  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.744  -4.912  10.948  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       3.856  -6.475   7.528  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       5.967  -5.526  11.126  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       5.937  -7.618   6.618  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       8.041  -6.671  10.204  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       8.222  -8.739   8.222  1.00  0.00           H  
ATOM   1061  N   LYS A  69       1.822  -8.484  10.184  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       2.049  -9.845  10.640  1.00  0.00           C  
ATOM   1063  C   LYS A  69       2.554 -10.693   9.470  1.00  0.00           C  
ATOM   1064  O   LYS A  69       1.783 -11.053   8.582  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       0.791 -10.404  11.306  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       0.986 -10.544  12.817  1.00  0.00           C  
ATOM   1067  CD  LYS A  69       0.010 -11.565  13.405  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      -0.729 -10.986  14.613  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      -2.050 -11.633  14.770  1.00  0.00           N  
ATOM   1070  H   LYS A  69       0.995  -8.355   9.638  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       2.828  -9.808  11.402  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69      -0.055  -9.747  11.104  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       0.548 -11.377  10.876  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       2.010 -10.850  13.028  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       0.837  -9.577  13.298  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      -0.710 -11.866  12.643  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69       0.552 -12.463  13.701  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      -0.135 -11.134  15.514  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      -0.856  -9.910  14.487  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -2.094 -12.448  14.193  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      -2.183 -11.894  15.727  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      -2.769 -10.993  14.498  1.00  0.00           H  
ATOM   1083  N   ASN A  70       3.846 -10.985   9.508  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       4.462 -11.783   8.462  1.00  0.00           C  
ATOM   1085  C   ASN A  70       3.686 -13.091   8.299  1.00  0.00           C  
ATOM   1086  O   ASN A  70       3.179 -13.385   7.218  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       5.910 -12.134   8.818  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       6.876 -11.629   7.744  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       6.539 -10.811   6.905  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       8.092 -12.162   7.817  1.00  0.00           N  
ATOM   1091  H   ASN A  70       4.466 -10.688  10.234  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       4.426 -11.162   7.568  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       6.168 -11.693   9.781  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       6.010 -13.214   8.924  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       8.303 -12.830   8.531  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       8.795 -11.896   7.158  1.00  0.00           H  
ATOM   1097  N   GLY A  71       3.616 -13.841   9.389  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       2.909 -15.110   9.381  1.00  0.00           C  
ATOM   1099  C   GLY A  71       3.861 -16.265   9.063  1.00  0.00           C  
ATOM   1100  O   GLY A  71       4.948 -16.353   9.633  1.00  0.00           O  
ATOM   1101  H   GLY A  71       4.030 -13.594  10.266  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       2.441 -15.276  10.351  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       2.109 -15.079   8.642  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.667   6.421  -2.121  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.303  -5.733   0.402  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -1.564  20.722   7.987  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.205  20.534   6.698  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.703  19.260   6.016  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.386  19.272   4.827  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.917  21.741   5.803  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.413  21.905   5.573  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.191  23.323   6.475  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.891  23.336   5.929  1.00  0.00           C  
ATOM      9  H   MET A   1      -0.647  21.120   7.950  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.271  20.444   6.911  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -2.423  21.618   4.845  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.319  22.643   6.262  1.00  0.00           H  
ATOM     13  HG2 MET A   1       0.113  21.007   5.896  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.210  22.027   4.509  1.00  0.00           H  
ATOM     15  HE1 MET A   1       2.388  22.427   6.269  1.00  0.00           H  
ATOM     16  HE2 MET A   1       1.923  23.381   4.840  1.00  0.00           H  
ATOM     17  HE3 MET A   1       2.399  24.205   6.345  1.00  0.00           H  
ATOM     18  N   SER A   2      -1.644  18.192   6.797  1.00  0.00           N  
ATOM     19  CA  SER A   2      -1.186  16.912   6.284  1.00  0.00           C  
ATOM     20  C   SER A   2      -1.874  15.770   7.033  1.00  0.00           C  
ATOM     21  O   SER A   2      -2.402  15.969   8.126  1.00  0.00           O  
ATOM     22  CB  SER A   2       0.334  16.785   6.401  1.00  0.00           C  
ATOM     23  OG  SER A   2       0.984  16.945   5.143  1.00  0.00           O  
ATOM     24  H   SER A   2      -1.904  18.191   7.763  1.00  0.00           H  
ATOM     25  HA  SER A   2      -1.470  16.906   5.231  1.00  0.00           H  
ATOM     26  HB2 SER A   2       0.708  17.534   7.100  1.00  0.00           H  
ATOM     27  HB3 SER A   2       0.586  15.809   6.818  1.00  0.00           H  
ATOM     28  HG  SER A   2       0.359  17.370   4.488  1.00  0.00           H  
ATOM     29  N   THR A   3      -1.846  14.598   6.415  1.00  0.00           N  
ATOM     30  CA  THR A   3      -2.460  13.424   7.010  1.00  0.00           C  
ATOM     31  C   THR A   3      -1.484  12.246   6.997  1.00  0.00           C  
ATOM     32  O   THR A   3      -0.851  11.972   5.979  1.00  0.00           O  
ATOM     33  CB  THR A   3      -3.764  13.141   6.261  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -4.616  14.224   6.625  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -4.489  11.903   6.792  1.00  0.00           C  
ATOM     36  H   THR A   3      -1.414  14.444   5.526  1.00  0.00           H  
ATOM     37  HA  THR A   3      -2.682  13.644   8.055  1.00  0.00           H  
ATOM     38  HB  THR A   3      -3.587  13.058   5.189  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -4.724  14.255   7.618  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -3.958  11.006   6.472  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -4.518  11.938   7.881  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -5.506  11.881   6.402  1.00  0.00           H  
ATOM     43  N   LYS A   4      -1.393  11.581   8.139  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.505  10.439   8.272  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.760   9.464   7.122  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.886   9.350   6.637  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -0.648   9.807   9.657  1.00  0.00           C  
ATOM     48  CG  LYS A   4       0.584   8.970  10.008  1.00  0.00           C  
ATOM     49  CD  LYS A   4       1.721   9.857  10.520  1.00  0.00           C  
ATOM     50  CE  LYS A   4       2.835   9.013  11.144  1.00  0.00           C  
ATOM     51  NZ  LYS A   4       2.587   8.816  12.590  1.00  0.00           N  
ATOM     52  H   LYS A   4      -1.912  11.811   8.963  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.517  10.809   8.190  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -0.787  10.587  10.406  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -1.539   9.178   9.684  1.00  0.00           H  
ATOM     56  HG2 LYS A   4       0.323   8.232  10.768  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       0.916   8.418   9.129  1.00  0.00           H  
ATOM     58  HD2 LYS A   4       2.125  10.448   9.697  1.00  0.00           H  
ATOM     59  HD3 LYS A   4       1.335  10.560  11.258  1.00  0.00           H  
ATOM     60  HE2 LYS A   4       2.891   8.048  10.644  1.00  0.00           H  
ATOM     61  HE3 LYS A   4       3.797   9.506  10.998  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4       3.422   8.482  13.029  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4       2.318   9.685  13.004  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4       1.856   8.146  12.714  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.303   8.784   6.716  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.208   7.823   5.632  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.448   6.926   5.641  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.535   7.367   6.010  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.023   8.538   4.299  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.234   9.003   3.560  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.063   9.949   4.430  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       2.054   7.808   3.070  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.215   8.884   7.116  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.668   7.203   5.820  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.581   7.871   3.642  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.655   9.407   4.482  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.924   9.564   2.678  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.472  10.264   5.290  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.961   9.435   4.773  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.348  10.824   3.846  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       2.505   8.047   2.107  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       2.839   7.585   3.793  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.403   6.940   2.962  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.244   5.683   5.229  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.332   4.721   5.186  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.168   3.762   4.005  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.260   2.933   3.994  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.242   3.925   6.489  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.382   2.922   6.686  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       4.684   3.300   6.431  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       3.106   1.641   7.118  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       5.757   2.357   6.615  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       4.180   0.698   7.302  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       5.452   1.103   7.041  1.00  0.00           C  
ATOM     95  OH  TYR A   6       6.464   0.211   7.216  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.356   5.332   4.930  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.264   5.272   5.071  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       2.236   4.621   7.329  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.294   3.389   6.512  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       4.901   4.312   6.089  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       2.078   1.342   7.319  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       6.790   2.642   6.417  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       3.976  -0.318   7.642  1.00  0.00           H  
ATOM    104  HH  TYR A   6       6.385  -0.226   8.111  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.062   3.908   3.037  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.028   3.066   1.854  1.00  0.00           C  
ATOM    107  C   GLY A   7       1.981   3.565   0.856  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.054   2.836   0.508  1.00  0.00           O  
ATOM    109  H   GLY A   7       3.797   4.587   3.053  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.010   3.057   1.381  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       2.803   2.039   2.140  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.165   4.803   0.424  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.247   5.408  -0.528  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.755   5.157  -1.950  1.00  0.00           C  
ATOM    115  O   ASP A   8       2.959   5.031  -2.169  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.154   6.920  -0.319  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.156   7.408   0.299  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -1.202   7.207  -0.355  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.084   7.972   1.413  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.922   5.390   0.711  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.285   4.932  -0.340  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.979   7.235   0.320  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.291   7.414  -1.281  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.812   5.093  -2.878  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.149   4.860  -4.272  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.223   6.200  -5.006  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.268   6.560  -5.544  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.144   3.890  -4.897  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.313   3.829  -6.418  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.266   2.497  -4.277  1.00  0.00           C  
ATOM    131  H   VAL A   9      -0.165   5.196  -2.690  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.131   4.389  -4.298  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.858   4.264  -4.687  1.00  0.00           H  
ATOM    134 HG11 VAL A   9      -0.075   4.746  -6.863  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       1.371   3.727  -6.660  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -0.235   2.973  -6.810  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       0.040   2.553  -3.212  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      -0.437   1.820  -4.762  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.281   2.125  -4.413  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.099   6.902  -5.004  1.00  0.00           N  
ATOM    141  CA  ASN A  10       0.023   8.195  -5.662  1.00  0.00           C  
ATOM    142  C   ASN A  10      -0.071   9.296  -4.604  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.627  10.363  -4.862  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.217   8.288  -6.554  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.389   7.515  -5.944  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.595   7.495  -4.741  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.141   6.881  -6.839  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.748   6.601  -4.563  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.933   8.266  -6.259  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.496   9.332  -6.687  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -0.989   7.890  -7.542  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -2.917   6.937  -7.811  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -3.933   6.347  -6.538  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.481   9.000  -3.437  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.466   9.953  -2.340  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.958  10.478  -2.145  1.00  0.00           C  
ATOM    157  O   ASP A  11      -1.173  11.688  -2.079  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.375  11.147  -2.634  1.00  0.00           C  
ATOM    159  CG  ASP A  11       2.866  10.818  -2.730  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       3.279  10.369  -3.821  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       3.558  11.022  -1.709  1.00  0.00           O  
ATOM    162  H   ASP A  11       0.932   8.131  -3.236  1.00  0.00           H  
ATOM    163  HA  ASP A  11       0.827   9.398  -1.474  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       1.058  11.603  -3.572  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       1.232  11.894  -1.853  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.893   9.543  -2.060  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.290   9.897  -1.874  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.696   9.611  -0.427  1.00  0.00           C  
ATOM    169  O   ASP A  12      -4.246  10.478   0.250  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.194   9.070  -2.791  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.603   8.816  -2.252  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -6.398   9.781  -2.266  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.853   7.663  -1.839  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.709   8.562  -2.115  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.353  10.956  -2.123  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.275   9.579  -3.751  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.714   8.109  -2.980  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.410   8.391   0.005  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.738   7.980   1.358  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.912   6.763   1.778  1.00  0.00           C  
ATOM    181  O   GLY A  13      -2.345   6.739   2.870  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.962   7.692  -0.553  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.554   8.804   2.048  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.800   7.743   1.423  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.869   5.782   0.889  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -2.121   4.565   1.152  1.00  0.00           C  
ATOM    187  C   LYS A  14      -2.192   3.652  -0.073  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.989   3.884  -0.979  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.613   3.902   2.442  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -4.101   3.563   2.350  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.951   4.622   3.056  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -4.515   4.792   4.513  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -4.070   6.181   4.763  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.332   5.810   0.003  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -1.080   4.849   1.313  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -2.039   2.995   2.631  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -2.440   4.570   3.287  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.397   3.491   1.303  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -4.284   2.587   2.800  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.859   5.573   2.532  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -6.002   4.335   3.017  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -5.344   4.544   5.177  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -3.707   4.097   4.741  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -3.220   6.169   5.288  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -3.916   6.643   3.890  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -4.774   6.669   5.278  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.346   2.632  -0.061  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.303   1.683  -1.161  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.344   0.586  -0.923  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.204  -0.219  -0.004  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.116   1.134  -1.322  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.555   0.369  -0.072  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.225   0.255  -2.570  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.700   2.449   0.681  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.563   2.222  -2.071  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.790   1.981  -1.450  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.564   0.674   0.206  1.00  0.00           H  
ATOM    218 HG12 VAL A  15      -0.129   0.589   0.747  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.542  -0.702  -0.279  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       0.218  -0.795  -2.276  1.00  0.00           H  
ATOM    221 HG22 VAL A  15      -0.621   0.453  -3.229  1.00  0.00           H  
ATOM    222 HG23 VAL A  15       1.155   0.480  -3.093  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.364   0.591  -1.769  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.427  -0.393  -1.663  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.171  -0.480  -2.997  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.757   0.128  -3.983  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.438   0.002  -0.584  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -6.015   1.392  -0.856  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -7.182   1.557  -1.173  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.136   2.380  -0.713  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.470   1.249  -2.514  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.929  -1.327  -1.402  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.244  -0.730  -0.550  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -4.955  -0.011   0.393  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -4.193   2.177  -0.450  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.418   3.327  -0.870  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.256  -1.239  -2.986  1.00  0.00           N  
ATOM    238  CA  SER A  17      -7.061  -1.414  -4.182  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.214  -0.076  -4.909  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.103  -0.014  -6.133  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.436  -1.993  -3.842  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.357  -1.852  -4.921  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.586  -1.731  -2.180  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.511  -2.124  -4.801  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.332  -3.049  -3.590  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.833  -1.491  -2.960  1.00  0.00           H  
ATOM    247  HG  SER A  17     -10.262  -1.616  -4.569  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.467   0.962  -4.125  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.635   2.294  -4.678  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.522   2.601  -5.682  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.769   3.214  -6.719  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.694   3.285  -3.514  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.332   4.434  -4.068  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -6.309   3.790  -3.105  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.555   0.902  -3.131  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.578   2.322  -5.227  1.00  0.00           H  
ATOM    257  HB  THR A  18      -8.219   2.854  -2.662  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -9.156   4.652  -3.546  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -6.398   4.415  -2.217  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -5.662   2.940  -2.888  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -5.880   4.375  -3.919  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.322   2.160  -5.337  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -4.169   2.378  -6.195  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.815   1.073  -6.910  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.651   0.829  -7.225  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.951   2.817  -5.380  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.195   3.995  -4.436  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.597   3.727  -3.284  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.974   5.140  -4.888  1.00  0.00           O  
ATOM    270  H   ASP A  19      -5.130   1.662  -4.491  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.472   3.163  -6.888  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.601   1.967  -4.793  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.148   3.081  -6.068  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.840   0.266  -7.144  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.651  -1.008  -7.815  1.00  0.00           C  
ATOM    276  C   ALA A  20      -4.203  -0.760  -9.256  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.715  -1.670  -9.925  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.945  -1.822  -7.739  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.783   0.471  -6.884  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.865  -1.548  -7.287  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -6.793  -1.178  -7.971  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.903  -2.640  -8.458  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -6.060  -2.227  -6.733  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.385   0.478  -9.693  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.005   0.858 -11.043  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.487   1.030 -11.113  1.00  0.00           C  
ATOM    287  O   VAL A  21      -1.814   0.336 -11.874  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.770   2.113 -11.468  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.147   2.738 -12.719  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.252   1.805 -11.690  1.00  0.00           C  
ATOM    291  H   VAL A  21      -4.784   1.212  -9.144  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.297   0.044 -11.708  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.697   2.840 -10.659  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -3.071   2.841 -12.575  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -4.339   2.098 -13.578  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -4.586   3.721 -12.891  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.351   1.010 -12.429  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.701   1.486 -10.750  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.759   2.700 -12.050  1.00  0.00           H  
ATOM    300  N   ALA A  22      -1.992   1.959 -10.307  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.565   2.231 -10.268  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.166   1.012  -9.700  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.371   0.861  -9.896  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.310   3.498  -9.449  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.546   2.518  -9.691  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.231   2.401 -11.290  1.00  0.00           H  
ATOM    307  HB1 ALA A  22       0.656   3.420  -8.949  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.308   4.364 -10.111  1.00  0.00           H  
ATOM    309  HB3 ALA A  22      -1.096   3.613  -8.702  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.593   0.175  -9.008  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.032  -1.024  -8.411  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.133  -2.097  -9.490  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.244  -2.556  -9.749  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.879  -1.476  -7.219  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.493  -2.817  -6.592  1.00  0.00           C  
ATOM    316  CD1 LEU A  23      -0.749  -3.971  -7.564  1.00  0.00           C  
ATOM    317  CD2 LEU A  23       0.955  -2.795  -6.099  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.572   0.306  -8.854  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.955  -0.767  -8.026  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -0.824  -0.708  -6.449  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.919  -1.533  -7.539  1.00  0.00           H  
ATOM    322  HG  LEU A  23      -1.127  -2.982  -5.722  1.00  0.00           H  
ATOM    323 HD11 LEU A  23       0.125  -4.113  -8.198  1.00  0.00           H  
ATOM    324 HD12 LEU A  23      -0.944  -4.884  -7.001  1.00  0.00           H  
ATOM    325 HD13 LEU A  23      -1.614  -3.737  -8.185  1.00  0.00           H  
ATOM    326 HD21 LEU A  23       1.005  -2.274  -5.142  1.00  0.00           H  
ATOM    327 HD22 LEU A  23       1.312  -3.817  -5.975  1.00  0.00           H  
ATOM    328 HD23 LEU A  23       1.580  -2.278  -6.827  1.00  0.00           H  
ATOM    329  N   LYS A  24      -0.990  -2.464 -10.090  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -0.984  -3.474 -11.135  1.00  0.00           C  
ATOM    331  C   LYS A  24       0.091  -3.128 -12.167  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.654  -4.017 -12.804  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.383  -3.634 -11.734  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.542  -5.002 -12.399  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.933  -5.582 -12.134  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -4.964  -4.999 -13.102  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -6.228  -4.696 -12.392  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.890  -2.086  -9.873  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -0.723  -4.425 -10.670  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.133  -3.515 -10.953  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.559  -2.846 -12.467  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.381  -4.910 -13.472  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -1.781  -5.684 -12.021  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -3.904  -6.667 -12.238  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -4.230  -5.368 -11.107  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -4.570  -4.091 -13.558  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -5.154  -5.705 -13.910  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -6.256  -3.723 -12.163  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -7.002  -4.922 -12.982  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -6.277  -5.238 -11.553  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.345  -1.834 -12.299  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.342  -1.359 -13.242  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.750  -1.676 -12.730  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.662  -1.914 -13.520  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.216   0.149 -13.466  1.00  0.00           C  
ATOM    356  CG  ARG A  25       1.033   0.470 -14.950  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.063   1.518 -15.154  1.00  0.00           C  
ATOM    358  NE  ARG A  25       0.281   2.395 -16.295  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -0.289   3.585 -16.527  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -1.235   4.047 -15.698  1.00  0.00           N  
ATOM    361  NH2 ARG A  25       0.085   4.313 -17.587  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.117  -1.118 -11.776  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.131  -1.898 -14.166  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.367   0.534 -12.899  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.105   0.653 -13.088  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.972   0.836 -15.365  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.778  -0.440 -15.494  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.018   1.026 -15.338  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.181   2.113 -14.249  1.00  0.00           H  
ATOM    370  HE  ARG A  25       0.983   2.079 -16.934  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -1.515   3.504 -14.906  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -1.661   4.935 -15.870  1.00  0.00           H  
ATOM    373 HH21 ARG A  25       0.791   3.968 -18.206  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -0.340   5.201 -17.761  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.881  -1.668 -11.412  1.00  0.00           N  
ATOM    376  CA  TYR A  26       4.162  -1.951 -10.786  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.374  -3.458 -10.631  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.476  -3.960 -10.852  1.00  0.00           O  
ATOM    379  CB  TYR A  26       4.102  -1.311  -9.397  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.419  -1.386  -8.621  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.911  -2.610  -8.215  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       6.114  -0.231  -8.328  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       7.150  -2.681  -7.484  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       7.352  -0.302  -7.597  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.809  -1.523  -7.211  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.979  -1.591  -6.521  1.00  0.00           O  
ATOM    387  H   TYR A  26       2.133  -1.473 -10.776  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.945  -1.545 -11.424  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.814  -0.264  -9.503  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.321  -1.800  -8.816  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.361  -3.522  -8.447  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       5.725   0.736  -8.649  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       7.549  -3.641  -7.158  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.911   0.603  -7.358  1.00  0.00           H  
ATOM    395  HH  TYR A  26       9.727  -1.234  -7.081  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.303  -4.139 -10.250  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.358  -5.579 -10.063  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.539  -6.259 -11.422  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.230  -7.270 -11.527  1.00  0.00           O  
ATOM    400  CB  VAL A  27       2.113  -6.057  -9.314  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       1.064  -6.600 -10.287  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       2.476  -7.104  -8.259  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.411  -3.724 -10.072  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.229  -5.796  -9.444  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.681  -5.199  -8.799  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       0.152  -6.842  -9.739  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       0.844  -5.845 -11.042  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       1.446  -7.498 -10.770  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       3.552  -7.276  -8.273  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       2.178  -6.746  -7.274  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       1.957  -8.037  -8.479  1.00  0.00           H  
ATOM    412  N   LEU A  28       2.901  -5.677 -12.428  1.00  0.00           N  
ATOM    413  CA  LEU A  28       2.982  -6.214 -13.774  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.325  -5.825 -14.396  1.00  0.00           C  
ATOM    415  O   LEU A  28       4.748  -6.415 -15.388  1.00  0.00           O  
ATOM    416  CB  LEU A  28       1.772  -5.774 -14.601  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.708  -6.306 -16.034  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       1.506  -7.823 -16.048  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       0.632  -5.578 -16.843  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.340  -4.855 -12.333  1.00  0.00           H  
ATOM    421  HA  LEU A  28       2.939  -7.301 -13.696  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       0.867  -6.085 -14.078  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       1.759  -4.685 -14.637  1.00  0.00           H  
ATOM    424  HG  LEU A  28       2.665  -6.104 -16.517  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       1.161  -8.152 -15.068  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       0.763  -8.084 -16.801  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       2.451  -8.313 -16.284  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      -0.029  -6.308 -17.308  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       0.054  -4.934 -16.180  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       1.106  -4.972 -17.614  1.00  0.00           H  
ATOM    431  N   ARG A  29       4.957  -4.833 -13.785  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.243  -4.358 -14.265  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.704  -3.153 -13.443  1.00  0.00           C  
ATOM    434  O   ARG A  29       6.033  -2.122 -13.415  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.168  -3.961 -15.741  1.00  0.00           C  
ATOM    436  CG  ARG A  29       7.497  -3.372 -16.220  1.00  0.00           C  
ATOM    437  CD  ARG A  29       7.599  -1.887 -15.866  1.00  0.00           C  
ATOM    438  NE  ARG A  29       7.922  -1.100 -17.076  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       9.167  -0.895 -17.527  1.00  0.00           C  
ATOM    440  NH1 ARG A  29      10.213  -1.419 -16.872  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       9.368  -0.168 -18.634  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.605  -4.358 -12.978  1.00  0.00           H  
ATOM    443  HA  ARG A  29       6.919  -5.203 -14.136  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       5.914  -4.833 -16.343  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       5.370  -3.231 -15.885  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       8.324  -3.916 -15.764  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       7.588  -3.500 -17.299  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       6.657  -1.542 -15.439  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       8.366  -1.737 -15.108  1.00  0.00           H  
ATOM    450  HE  ARG A  29       7.166  -0.694 -17.589  1.00  0.00           H  
ATOM    451 HH11 ARG A  29      10.064  -1.962 -16.046  1.00  0.00           H  
ATOM    452 HH12 ARG A  29      11.141  -1.266 -17.210  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       8.587   0.224 -19.124  1.00  0.00           H  
ATOM    454 HH22 ARG A  29      10.296  -0.015 -18.972  1.00  0.00           H  
ATOM    455  N   SER A  30       7.847  -3.321 -12.794  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.405  -2.261 -11.973  1.00  0.00           C  
ATOM    457  C   SER A  30       8.893  -1.113 -12.861  1.00  0.00           C  
ATOM    458  O   SER A  30      10.093  -0.960 -13.078  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.552  -2.782 -11.104  1.00  0.00           C  
ATOM    460  OG  SER A  30      10.570  -3.405 -11.881  1.00  0.00           O  
ATOM    461  H   SER A  30       8.387  -4.162 -12.822  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.587  -1.929 -11.334  1.00  0.00           H  
ATOM    463  HB2 SER A  30       9.981  -1.956 -10.537  1.00  0.00           H  
ATOM    464  HB3 SER A  30       9.160  -3.497 -10.379  1.00  0.00           H  
ATOM    465  HG  SER A  30      10.954  -4.182 -11.383  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.935  -0.338 -13.350  1.00  0.00           N  
ATOM    467  CA  GLY A  31       8.251   0.790 -14.209  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.584   2.069 -13.700  1.00  0.00           C  
ATOM    469  O   GLY A  31       8.202   3.133 -13.690  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.961  -0.471 -13.167  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       9.332   0.930 -14.248  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.920   0.581 -15.226  1.00  0.00           H  
ATOM    473  N   ILE A  32       6.332   1.924 -13.292  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.575   3.055 -12.785  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.293   3.640 -11.567  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.058   2.944 -10.900  1.00  0.00           O  
ATOM    477  CB  ILE A  32       4.126   2.648 -12.506  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.260   3.873 -12.208  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       4.054   1.608 -11.386  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       1.886   3.459 -11.680  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.837   1.055 -13.305  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.552   3.811 -13.568  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.724   2.181 -13.405  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.759   4.506 -11.474  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       3.141   4.468 -13.113  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.442   1.995 -10.571  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       3.611   0.690 -11.771  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       5.059   1.401 -11.017  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       1.108   3.961 -12.255  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       1.769   2.378 -11.778  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       1.800   3.738 -10.630  1.00  0.00           H  
ATOM    492  N   SER A  33       6.023   4.913 -11.315  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.635   5.599 -10.190  1.00  0.00           C  
ATOM    494  C   SER A  33       5.644   5.683  -9.027  1.00  0.00           C  
ATOM    495  O   SER A  33       4.563   6.255  -9.167  1.00  0.00           O  
ATOM    496  CB  SER A  33       7.106   6.998 -10.588  1.00  0.00           C  
ATOM    497  OG  SER A  33       6.027   7.927 -10.655  1.00  0.00           O  
ATOM    498  H   SER A  33       5.400   5.471 -11.862  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.496   4.990  -9.915  1.00  0.00           H  
ATOM    500  HB2 SER A  33       7.844   7.352  -9.868  1.00  0.00           H  
ATOM    501  HB3 SER A  33       7.604   6.951 -11.557  1.00  0.00           H  
ATOM    502  HG  SER A  33       5.366   7.633 -11.346  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.047   5.106  -7.905  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.207   5.109  -6.718  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.093   5.194  -5.473  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.248   4.771  -5.498  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.267   3.902  -6.724  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.025   2.616  -6.389  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.519   3.796  -8.054  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.123   1.624  -5.652  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.926   4.643  -7.799  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.585   6.002  -6.761  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.520   4.048  -5.945  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.399   2.160  -7.306  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       5.893   2.851  -5.772  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       2.984   4.726  -8.244  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       4.231   3.615  -8.859  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       2.807   2.972  -8.005  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       3.226   2.137  -5.305  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       3.841   0.817  -6.328  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       4.659   1.211  -4.797  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.517   5.742  -4.414  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.240   5.887  -3.161  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.455   4.506  -2.539  1.00  0.00           C  
ATOM    525  O   ASN A  35       5.953   4.226  -1.451  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.447   6.736  -2.164  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.649   7.825  -2.884  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.075   8.961  -3.010  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.471   7.416  -3.346  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.577   6.082  -4.401  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.176   6.377  -3.425  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       4.771   6.099  -1.596  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.131   7.193  -1.447  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.181   6.469  -3.207  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       2.875   8.056  -3.831  1.00  0.00           H  
ATOM    536  N   THR A  36       7.204   3.681  -3.256  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.494   2.335  -2.787  1.00  0.00           C  
ATOM    538  C   THR A  36       8.452   2.380  -1.596  1.00  0.00           C  
ATOM    539  O   THR A  36       8.760   1.347  -1.004  1.00  0.00           O  
ATOM    540  CB  THR A  36       8.031   1.529  -3.970  1.00  0.00           C  
ATOM    541  OG1 THR A  36       8.132   0.199  -3.467  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.472   1.903  -4.327  1.00  0.00           C  
ATOM    543  H   THR A  36       7.609   3.917  -4.139  1.00  0.00           H  
ATOM    544  HA  THR A  36       6.565   1.888  -2.434  1.00  0.00           H  
ATOM    545  HB  THR A  36       7.377   1.626  -4.838  1.00  0.00           H  
ATOM    546  HG1 THR A  36       7.592  -0.423  -4.034  1.00  0.00           H  
ATOM    547 HG21 THR A  36       9.679   2.917  -3.988  1.00  0.00           H  
ATOM    548 HG22 THR A  36      10.158   1.209  -3.840  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.605   1.846  -5.407  1.00  0.00           H  
ATOM    550  N   ASP A  37       8.896   3.587  -1.280  1.00  0.00           N  
ATOM    551  CA  ASP A  37       9.813   3.780  -0.170  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.325   2.975   1.036  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.015   2.070   1.503  1.00  0.00           O  
ATOM    554  CB  ASP A  37       9.879   5.253   0.242  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.168   5.978  -0.154  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.211   5.291  -0.207  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      11.080   7.201  -0.393  1.00  0.00           O  
ATOM    558  H   ASP A  37       8.641   4.423  -1.767  1.00  0.00           H  
ATOM    559  HA  ASP A  37      10.782   3.438  -0.535  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.034   5.777  -0.204  1.00  0.00           H  
ATOM    561  HB3 ASP A  37       9.760   5.319   1.323  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.138   3.333   1.504  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.550   2.653   2.646  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.222   2.020   2.229  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.222   2.142   2.935  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.268   3.635   3.785  1.00  0.00           C  
ATOM    567  CG  ASN A  38       6.975   5.036   3.242  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.739   5.607   2.483  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       5.829   5.554   3.672  1.00  0.00           N  
ATOM    570  H   ASN A  38       7.583   4.069   1.119  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.288   1.912   2.952  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       6.418   3.285   4.371  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.124   3.675   4.458  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.246   5.032   4.296  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.548   6.466   3.373  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.254   1.356   1.082  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.065   0.703   0.561  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.149  -0.798   0.843  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.235  -1.375   1.430  1.00  0.00           O  
ATOM    580  CB  ALA A  39       4.926   1.009  -0.931  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.072   1.263   0.513  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.203   1.115   1.086  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       5.121   2.068  -1.104  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       5.644   0.412  -1.493  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       3.915   0.767  -1.259  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.254  -1.389   0.411  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.468  -2.812   0.609  1.00  0.00           C  
ATOM    588  C   ASP A  40       6.632  -3.095   2.104  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.253  -2.314   2.823  1.00  0.00           O  
ATOM    590  CB  ASP A  40       7.739  -3.282  -0.103  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.273  -4.639   0.358  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.484  -5.606   0.309  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.461  -4.679   0.747  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.993  -0.912  -0.066  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.588  -3.296   0.186  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       7.540  -3.330  -1.173  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.518  -2.533   0.044  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.063  -4.215   2.527  1.00  0.00           N  
ATOM    599  CA  LEU A  41       6.138  -4.610   3.923  1.00  0.00           C  
ATOM    600  C   LEU A  41       6.269  -6.132   4.011  1.00  0.00           C  
ATOM    601  O   LEU A  41       6.079  -6.715   5.077  1.00  0.00           O  
ATOM    602  CB  LEU A  41       4.947  -4.050   4.704  1.00  0.00           C  
ATOM    603  CG  LEU A  41       4.662  -2.559   4.512  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       3.200  -2.237   4.826  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       5.626  -1.706   5.338  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.559  -4.845   1.936  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.038  -4.161   4.342  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       4.056  -4.610   4.420  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       5.115  -4.235   5.765  1.00  0.00           H  
ATOM    610  HG  LEU A  41       4.829  -2.311   3.464  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       2.745  -3.078   5.348  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       3.150  -1.349   5.457  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       2.661  -2.052   3.897  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       5.178  -0.731   5.529  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       5.832  -2.204   6.286  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       6.558  -1.575   4.786  1.00  0.00           H  
ATOM    617  N   ASN A  42       6.594  -6.732   2.875  1.00  0.00           N  
ATOM    618  CA  ASN A  42       6.753  -8.175   2.810  1.00  0.00           C  
ATOM    619  C   ASN A  42       7.862  -8.518   1.812  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.029  -9.677   1.439  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.465  -8.850   2.335  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.251  -8.310   3.094  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       3.923  -7.137   3.035  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       3.605  -9.229   3.806  1.00  0.00           N  
ATOM    625  H   ASN A  42       6.747  -6.251   2.012  1.00  0.00           H  
ATOM    626  HA  ASN A  42       6.997  -8.483   3.827  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.335  -8.684   1.266  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.540  -9.928   2.482  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       3.927 -10.175   3.811  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       2.797  -8.972   4.337  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.590  -7.487   1.410  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.678  -7.664   0.463  1.00  0.00           C  
ATOM    633  C   GLU A  43       9.129  -8.069  -0.907  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.627  -9.007  -1.527  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.688  -8.693   0.974  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.109  -8.125   0.952  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.123  -9.164   1.433  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.292 -10.169   0.708  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      13.706  -8.931   2.513  1.00  0.00           O  
ATOM    640  H   GLU A  43       8.448  -6.547   1.719  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.163  -6.691   0.394  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.427  -8.990   1.990  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      10.643  -9.590   0.358  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.361  -7.806  -0.059  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      12.161  -7.240   1.587  1.00  0.00           H  
ATOM    646  N   ASP A  44       8.110  -7.340  -1.338  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.488  -7.612  -2.624  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.456  -6.325  -3.451  1.00  0.00           C  
ATOM    649  O   ASP A  44       7.614  -6.364  -4.671  1.00  0.00           O  
ATOM    650  CB  ASP A  44       6.047  -8.097  -2.447  1.00  0.00           C  
ATOM    651  CG  ASP A  44       5.741  -8.731  -1.089  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       6.710  -9.190  -0.446  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.546  -8.745  -0.726  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.711  -6.579  -0.828  1.00  0.00           H  
ATOM    655  HA  ASP A  44       8.103  -8.387  -3.081  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.375  -7.251  -2.596  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.825  -8.822  -3.230  1.00  0.00           H  
ATOM    658  N   GLY A  45       7.249  -5.217  -2.756  1.00  0.00           N  
ATOM    659  CA  GLY A  45       7.194  -3.921  -3.412  1.00  0.00           C  
ATOM    660  C   GLY A  45       6.002  -3.104  -2.910  1.00  0.00           C  
ATOM    661  O   GLY A  45       6.168  -1.972  -2.456  1.00  0.00           O  
ATOM    662  H   GLY A  45       7.121  -5.194  -1.765  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       8.118  -3.376  -3.225  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       7.117  -4.058  -4.490  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.827  -3.707  -3.009  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.608  -3.048  -2.571  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.591  -4.083  -2.084  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.536  -4.391  -0.894  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.988  -2.227  -3.703  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.892  -1.055  -4.090  1.00  0.00           C  
ATOM    671  CD  ARG A  46       4.767  -1.411  -5.293  1.00  0.00           C  
ATOM    672  NE  ARG A  46       3.959  -2.109  -6.317  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       3.953  -3.438  -6.493  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       4.713  -4.220  -5.714  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       3.188  -3.984  -7.448  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.701  -4.627  -3.380  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.922  -2.394  -1.758  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.823  -2.866  -4.571  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       2.013  -1.853  -3.394  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.282  -0.183  -4.324  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.524  -0.784  -3.244  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       5.203  -0.506  -5.717  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       5.595  -2.046  -4.977  1.00  0.00           H  
ATOM    684  HE  ARG A  46       3.381  -1.555  -6.917  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       5.283  -3.812  -5.001  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       4.708  -5.211  -5.845  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       2.622  -3.401  -8.031  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       3.184  -4.976  -7.580  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.812  -4.590  -3.028  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.801  -5.583  -2.710  1.00  0.00           C  
ATOM    691  C   VAL A  47       0.768  -6.643  -3.813  1.00  0.00           C  
ATOM    692  O   VAL A  47       0.873  -6.316  -4.995  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.552  -4.901  -2.495  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.426  -3.729  -1.519  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.154  -4.446  -3.825  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.864  -4.333  -3.993  1.00  0.00           H  
ATOM    697  HA  VAL A  47       1.091  -6.060  -1.774  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.229  -5.633  -2.054  1.00  0.00           H  
ATOM    699 HG11 VAL A  47       0.391  -3.081  -1.833  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -1.357  -3.162  -1.512  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -0.225  -4.110  -0.518  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -2.054  -5.024  -4.034  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -1.409  -3.388  -3.766  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -0.429  -4.601  -4.624  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.622  -7.889  -3.388  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.574  -8.998  -4.326  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.775  -9.710  -4.199  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.404 -10.038  -5.203  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.676 -10.018  -4.030  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.745 -10.004  -5.125  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       2.871 -10.924  -5.915  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.504  -8.913  -5.125  1.00  0.00           N  
ATOM    713  H   ASN A  48       0.537  -8.145  -2.425  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.718  -8.549  -5.308  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.134  -9.794  -3.066  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.242 -11.014  -3.952  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       3.347  -8.194  -4.447  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       4.232  -8.810  -5.803  1.00  0.00           H  
ATOM    719  N   SER A  49      -1.179  -9.927  -2.956  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.441 -10.593  -2.685  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.677 -10.673  -1.175  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.811 -10.558  -0.714  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.469 -11.993  -3.302  1.00  0.00           C  
ATOM    724  OG  SER A  49      -3.771 -12.349  -3.758  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.660  -9.656  -2.145  1.00  0.00           H  
ATOM    726  HA  SER A  49      -3.202  -9.972  -3.158  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.768 -12.035  -4.135  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.131 -12.721  -2.564  1.00  0.00           H  
ATOM    729  HG  SER A  49      -3.869 -12.118  -4.725  1.00  0.00           H  
ATOM    730  N   THR A  50      -1.587 -10.871  -0.448  1.00  0.00           N  
ATOM    731  CA  THR A  50      -1.660 -10.968   1.000  1.00  0.00           C  
ATOM    732  C   THR A  50      -1.310  -9.624   1.644  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.771  -9.319   2.741  1.00  0.00           O  
ATOM    734  CB  THR A  50      -0.748 -12.112   1.444  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -1.430 -13.288   1.017  1.00  0.00           O  
ATOM    736  CG2 THR A  50      -0.682 -12.252   2.966  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.668 -10.963  -0.832  1.00  0.00           H  
ATOM    738  HA  THR A  50      -2.690 -11.195   1.277  1.00  0.00           H  
ATOM    739  HB  THR A  50       0.251 -12.000   1.020  1.00  0.00           H  
ATOM    740  HG1 THR A  50      -2.374 -13.273   1.346  1.00  0.00           H  
ATOM    741 HG21 THR A  50       0.157 -12.893   3.237  1.00  0.00           H  
ATOM    742 HG22 THR A  50      -0.547 -11.268   3.415  1.00  0.00           H  
ATOM    743 HG23 THR A  50      -1.610 -12.693   3.331  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.496  -8.859   0.931  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.077  -7.556   1.420  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.299  -6.640   1.526  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.602  -6.127   2.603  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.921  -6.904   0.460  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.338  -6.745   1.012  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       3.119  -7.709   0.857  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       2.611  -5.663   1.577  1.00  0.00           O  
ATOM    752  H   ASP A  51      -0.125  -9.115   0.038  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.386  -7.747   2.387  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.967  -7.497  -0.453  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       0.543  -5.920   0.181  1.00  0.00           H  
ATOM    756  N   LEU A  52      -1.965  -6.462   0.396  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.147  -5.617   0.348  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.040  -5.929   1.551  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.658  -5.029   2.119  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.856  -5.762  -0.998  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -5.061  -6.706  -1.024  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -4.652  -8.126  -0.628  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -6.195  -6.171  -0.148  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.712  -6.882  -0.476  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -2.811  -4.582   0.426  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -4.186  -4.775  -1.322  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -3.131  -6.111  -1.733  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -5.437  -6.751  -2.046  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -5.154  -8.404   0.299  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -4.939  -8.820  -1.419  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -3.573  -8.167  -0.484  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -5.926  -5.185   0.233  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -7.107  -6.094  -0.741  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.361  -6.850   0.688  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.080  -7.205   1.903  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -4.887  -7.648   3.027  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.549  -6.852   4.291  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.425  -6.578   5.109  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.573  -7.930   1.436  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -5.944  -7.527   2.790  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -4.718  -8.709   3.206  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.276  -6.505   4.410  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -2.812  -5.746   5.559  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.139  -4.266   5.354  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.691  -3.620   6.243  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.328  -6.019   5.816  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.061  -6.234   7.308  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.456  -4.905   5.233  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -1.456  -4.998   8.119  1.00  0.00           C  
ATOM    790  H   ILE A  54      -2.569  -6.731   3.740  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.361  -6.104   6.430  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.057  -6.942   5.305  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -1.624  -7.099   7.661  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.005  -6.454   7.465  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -0.575  -4.881   4.150  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -0.762  -3.947   5.653  1.00  0.00           H  
ATOM    797 HG23 ILE A  54       0.588  -5.094   5.481  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -2.163  -5.284   8.896  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -0.566  -4.566   8.579  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -1.918  -4.263   7.460  1.00  0.00           H  
ATOM    801  N   LEU A  55      -2.783  -3.772   4.177  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.031  -2.380   3.843  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.504  -2.054   4.099  1.00  0.00           C  
ATOM    804  O   LEU A  55      -4.821  -1.197   4.924  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.575  -2.081   2.415  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.080  -1.805   2.232  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.626  -0.642   3.117  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.255  -3.069   2.478  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.335  -4.304   3.459  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.422  -1.770   4.511  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.847  -2.926   1.783  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.131  -1.217   2.049  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.913  -1.506   1.197  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -1.471   0.018   3.312  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -0.243  -1.031   4.060  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       0.161  -0.084   2.608  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       0.622  -3.062   1.830  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       0.064  -3.098   3.520  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -0.862  -3.947   2.259  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.366  -2.753   3.377  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -6.798  -2.550   3.515  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.206  -2.799   4.968  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.310  -2.440   5.376  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.561  -3.409   2.505  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.843  -4.802   3.072  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.317  -4.950   3.456  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.492  -5.984   4.569  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -10.787  -6.687   4.424  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.101  -3.448   2.708  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.005  -1.507   3.272  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.501  -2.922   2.244  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -6.983  -3.497   1.586  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.578  -5.559   2.334  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.216  -4.976   3.947  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -9.710  -3.987   3.784  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.896  -5.249   2.582  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -8.676  -6.705   4.536  1.00  0.00           H  
ATOM    838  HE3 LYS A  56      -9.445  -5.493   5.541  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -11.368  -6.185   3.784  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -10.627  -7.611   4.077  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -11.239  -6.739   5.315  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.295  -3.412   5.708  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -6.547  -3.715   7.107  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.132  -2.534   7.988  1.00  0.00           C  
ATOM    845  O   ARG A  57      -6.961  -1.958   8.690  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -5.782  -4.965   7.547  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -6.736  -6.136   7.784  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -5.970  -7.459   7.869  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -6.742  -8.440   8.663  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -6.473  -9.752   8.704  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -5.449 -10.247   7.994  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -7.226 -10.568   9.452  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.400  -3.701   5.369  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -7.622  -3.889   7.166  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.051  -5.234   6.786  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.227  -4.752   8.461  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -7.294  -5.975   8.707  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -7.465  -6.186   6.975  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -5.792  -7.850   6.868  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -4.995  -7.294   8.327  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -7.513  -8.103   9.204  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -4.887  -9.638   7.436  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -5.248 -11.227   8.025  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -7.990 -10.198   9.982  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -7.025 -11.547   9.483  1.00  0.00           H  
ATOM    866  N   TYR A  58      -4.849  -2.209   7.921  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -4.314  -1.108   8.704  1.00  0.00           C  
ATOM    868  C   TYR A  58      -4.862   0.232   8.210  1.00  0.00           C  
ATOM    869  O   TYR A  58      -4.928   1.197   8.969  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -2.800  -1.137   8.491  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.251   0.086   7.755  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -2.361   1.340   8.322  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -1.646  -0.062   6.524  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -1.846   2.492   7.630  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.130   1.089   5.831  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.255   2.310   6.418  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.768   3.397   5.764  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.182  -2.683   7.347  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -4.616  -1.255   9.741  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -2.308  -1.215   9.462  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -2.539  -2.033   7.930  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -2.840   1.458   9.295  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -1.559  -1.053   6.077  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -1.926   3.487   8.066  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.650   0.985   4.858  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.994   4.231   6.268  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.239   0.248   6.940  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.779   1.455   6.336  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.295   1.488   6.538  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.964   2.418   6.091  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.352   1.556   4.870  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.245   0.692   3.978  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -3.871   1.210   4.705  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.235   1.555   3.191  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.183  -0.541   6.329  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.342   2.306   6.858  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.479   2.590   4.547  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.628   0.119   3.286  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -6.790  -0.027   4.589  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.580   0.485   5.464  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.705   0.785   3.715  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.272   2.114   4.818  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -8.096   1.781   3.818  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -6.748   2.483   2.893  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -7.562   1.014   2.303  1.00  0.00           H  
ATOM    906  N   LEU A  60      -7.793   0.461   7.211  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.217   0.360   7.478  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.628   1.466   8.453  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.734   1.997   8.364  1.00  0.00           O  
ATOM    910  CB  LEU A  60      -9.575  -1.047   7.960  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.068  -1.352   8.093  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.434  -2.638   7.350  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -11.488  -1.399   9.564  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.242  -0.292   7.571  1.00  0.00           H  
ATOM    915  HA  LEU A  60      -9.739   0.521   6.534  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.137  -1.768   7.268  1.00  0.00           H  
ATOM    917  HB3 LEU A  60      -9.103  -1.209   8.929  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -11.625  -0.540   7.625  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -12.104  -3.237   7.969  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -11.933  -2.387   6.414  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -10.528  -3.206   7.139  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -12.402  -1.984   9.662  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -10.696  -1.862  10.153  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -11.665  -0.386   9.924  1.00  0.00           H  
ATOM    925  N   LYS A  61      -8.715   1.781   9.360  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -8.969   2.814  10.350  1.00  0.00           C  
ATOM    927  C   LYS A  61      -7.749   2.947  11.265  1.00  0.00           C  
ATOM    928  O   LYS A  61      -7.424   4.045  11.714  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.272   2.529  11.100  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -10.295   3.246  12.452  1.00  0.00           C  
ATOM    931  CD  LYS A  61      -9.428   2.511  13.475  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -10.158   2.372  14.813  1.00  0.00           C  
ATOM    933  NZ  LYS A  61      -9.799   1.096  15.470  1.00  0.00           N  
ATOM    934  H   LYS A  61      -7.818   1.344   9.425  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.104   3.754   9.815  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.121   2.853  10.497  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -10.382   1.455  11.252  1.00  0.00           H  
ATOM    938  HG2 LYS A  61      -9.936   4.267  12.331  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -11.320   3.309  12.816  1.00  0.00           H  
ATOM    940  HD2 LYS A  61      -9.166   1.524  13.096  1.00  0.00           H  
ATOM    941  HD3 LYS A  61      -8.494   3.055  13.623  1.00  0.00           H  
ATOM    942  HE2 LYS A  61      -9.901   3.209  15.463  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -11.235   2.414  14.651  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61      -8.807   1.048  15.584  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -10.241   1.046  16.365  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -10.107   0.331  14.903  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.110   1.815  11.514  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -5.934   1.792  12.367  1.00  0.00           C  
ATOM    949  C   GLU A  62      -4.842   2.695  11.791  1.00  0.00           C  
ATOM    950  O   GLU A  62      -3.850   2.980  12.461  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -5.420   0.362  12.555  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -6.290  -0.406  13.552  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -5.765  -0.240  14.980  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -4.604  -0.640  15.208  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -6.539   0.285  15.810  1.00  0.00           O  
ATOM    956  H   GLU A  62      -7.382   0.926  11.145  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.267   2.180  13.330  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -5.416  -0.155  11.596  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -4.389   0.385  12.908  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -7.319  -0.049  13.494  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -6.305  -1.464  13.287  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.062   3.120  10.555  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.108   3.987   9.882  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.445   4.904  10.910  1.00  0.00           C  
ATOM    965  O   ILE A  63      -4.122   5.676  11.587  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.786   4.737   8.734  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.818   5.723   8.077  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -6.068   5.423   9.208  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -3.836   7.072   8.798  1.00  0.00           C  
ATOM    970  H   ILE A  63      -5.871   2.884  10.018  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.342   3.348   9.442  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -5.071   4.011   7.973  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -2.808   5.313   8.093  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -4.089   5.862   7.030  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -6.874   4.691   9.260  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -5.905   5.855  10.196  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -6.340   6.212   8.506  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.821   7.464   8.863  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -4.461   7.773   8.242  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -4.241   6.942   9.801  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.127   4.789  10.994  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.364   5.600  11.928  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.088   4.853  12.319  1.00  0.00           C  
ATOM    984  O   ASP A  64       1.013   5.386  12.186  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.164   5.870  13.205  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -1.320   6.167  14.446  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -0.968   5.189  15.140  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -1.046   7.366  14.672  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.584   4.159  10.440  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.157   6.530  11.399  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -2.830   6.714  13.026  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -2.793   5.004  13.411  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.277   3.631  12.795  1.00  0.00           N  
ATOM    994  CA  THR A  65       0.846   2.805  13.207  1.00  0.00           C  
ATOM    995  C   THR A  65       0.885   1.512  12.389  1.00  0.00           C  
ATOM    996  O   THR A  65       1.959   0.977  12.120  1.00  0.00           O  
ATOM    997  CB  THR A  65       0.731   2.568  14.713  1.00  0.00           C  
ATOM    998  OG1 THR A  65       1.810   1.685  15.009  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -0.518   1.768  15.087  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.176   3.205  12.900  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.767   3.347  12.992  1.00  0.00           H  
ATOM   1002  HB  THR A  65       0.768   3.511  15.259  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       2.549   2.187  15.459  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -0.222   0.829  15.554  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -1.124   2.346  15.785  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -1.098   1.559  14.188  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.299   1.049  12.017  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.414  -0.170  11.236  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.092  -1.352  12.066  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.298  -1.562  12.186  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.299  -0.015   9.892  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.809  -1.306   9.249  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.540  -1.312   7.742  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       2.288  -1.532   9.568  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -1.167   1.492  12.240  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.471  -0.325  11.024  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.384   0.470   9.194  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.146   0.659  10.027  1.00  0.00           H  
ATOM   1019  HG  LEU A  66       0.256  -2.142   9.677  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66      -0.425  -1.779   7.547  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       0.530  -0.287   7.371  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       1.325  -1.874   7.235  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.787  -1.957   8.697  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.754  -0.580   9.824  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.377  -2.218  10.409  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.882  -2.113  12.634  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -0.549  -3.268  13.450  1.00  0.00           C  
ATOM   1028  C   PRO A  67      -0.092  -4.441  12.580  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -0.709  -5.505  12.590  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -1.812  -3.571  14.239  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -2.942  -2.872  13.500  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -2.321  -1.895  12.515  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       0.222  -3.057  14.052  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -1.989  -4.646  14.295  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -1.731  -3.206  15.262  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -3.563  -3.599  12.976  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -3.589  -2.347  14.202  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.667  -2.084  11.499  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.587  -0.867  12.757  1.00  0.00           H  
ATOM   1040  N   TYR A  68       0.988  -4.207  11.848  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       1.534  -5.230  10.973  1.00  0.00           C  
ATOM   1042  C   TYR A  68       1.384  -6.620  11.595  1.00  0.00           C  
ATOM   1043  O   TYR A  68       1.373  -6.760  12.816  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.023  -4.909  10.827  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       3.737  -4.648  12.156  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       4.236  -5.705  12.889  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       3.881  -3.357  12.620  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.907  -5.461  14.140  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       4.552  -3.112  13.870  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       5.033  -4.176  14.568  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       5.666  -3.945  15.749  1.00  0.00           O  
ATOM   1052  H   TYR A  68       1.484  -3.339  11.845  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       0.984  -5.199  10.032  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       3.515  -5.738  10.318  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.135  -4.032  10.189  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       4.122  -6.725  12.522  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       3.486  -2.522  12.040  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       5.306  -6.287  14.729  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       4.674  -2.097  14.248  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       5.099  -4.259  16.510  1.00  0.00           H  
ATOM   1061  N   LYS A  69       1.272  -7.614  10.724  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       1.122  -8.988  11.173  1.00  0.00           C  
ATOM   1063  C   LYS A  69       1.271  -9.928   9.976  1.00  0.00           C  
ATOM   1064  O   LYS A  69       0.608  -9.749   8.955  1.00  0.00           O  
ATOM   1065  CB  LYS A  69      -0.194  -9.162  11.933  1.00  0.00           C  
ATOM   1066  CG  LYS A  69      -0.133 -10.377  12.862  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      -1.324 -11.308  12.627  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      -1.151 -12.623  13.390  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      -2.342 -12.898  14.225  1.00  0.00           N  
ATOM   1070  H   LYS A  69       1.281  -7.491   9.733  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       1.930  -9.192  11.875  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69      -0.405  -8.265  12.515  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69      -1.014  -9.283  11.226  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       0.797 -10.920  12.696  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69      -0.127 -10.045  13.901  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      -2.243 -10.817  12.946  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      -1.425 -11.512  11.561  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      -0.996 -13.441  12.687  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      -0.262 -12.571  14.020  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -2.332 -12.301  15.027  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      -3.170 -12.725  13.692  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      -2.329 -13.853  14.521  1.00  0.00           H  
ATOM   1083  N   ASN A  70       2.143 -10.912  10.142  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       2.387 -11.882   9.087  1.00  0.00           C  
ATOM   1085  C   ASN A  70       1.049 -12.339   8.502  1.00  0.00           C  
ATOM   1086  O   ASN A  70       0.880 -12.375   7.285  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       3.112 -13.114   9.630  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       4.407 -13.374   8.857  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       4.464 -14.180   7.944  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       5.440 -12.647   9.273  1.00  0.00           N  
ATOM   1091  H   ASN A  70       2.677 -11.051  10.975  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       3.005 -11.361   8.357  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       3.338 -12.972  10.687  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       2.461 -13.986   9.558  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       5.326 -12.002  10.029  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       6.331 -12.744   8.830  1.00  0.00           H  
ATOM   1097  N   GLY A  71       0.134 -12.679   9.398  1.00  0.00           N  
ATOM   1098  CA  GLY A  71      -1.183 -13.133   8.985  1.00  0.00           C  
ATOM   1099  C   GLY A  71      -1.086 -14.406   8.143  1.00  0.00           C  
ATOM   1100  O   GLY A  71      -0.068 -15.096   8.169  1.00  0.00           O  
ATOM   1101  H   GLY A  71       0.279 -12.648  10.386  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71      -1.799 -13.322   9.865  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71      -1.679 -12.351   8.411  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.374   6.354  -2.326  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.447  -6.121   0.413  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -0.474  14.617   1.107  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.042  15.965   1.435  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.655  16.430   2.758  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.446  17.372   2.782  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.458  16.921   0.316  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.369  16.677  -0.948  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.400  17.480  -2.345  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.888  16.503  -2.484  1.00  0.00           C  
ATOM      9  H   MET A   1       0.208  13.904   1.269  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.043  15.911   1.529  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.516  16.789   0.094  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -0.329  17.952   0.646  1.00  0.00           H  
ATOM     13  HG2 MET A   1       1.381  17.060  -0.811  1.00  0.00           H  
ATOM     14  HG3 MET A   1       0.456  15.607  -1.136  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -1.773  15.584  -1.908  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.733  17.071  -2.097  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.064  16.256  -3.530  1.00  0.00           H  
ATOM     18  N   SER A   2      -0.267  15.748   3.826  1.00  0.00           N  
ATOM     19  CA  SER A   2      -0.769  16.080   5.148  1.00  0.00           C  
ATOM     20  C   SER A   2      -0.194  15.111   6.183  1.00  0.00           C  
ATOM     21  O   SER A   2       0.731  15.458   6.917  1.00  0.00           O  
ATOM     22  CB  SER A   2      -2.297  16.047   5.182  1.00  0.00           C  
ATOM     23  OG  SER A   2      -2.850  17.301   5.575  1.00  0.00           O  
ATOM     24  H   SER A   2       0.377  14.984   3.797  1.00  0.00           H  
ATOM     25  HA  SER A   2      -0.422  17.095   5.342  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -2.676  15.778   4.195  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -2.628  15.273   5.873  1.00  0.00           H  
ATOM     28  HG  SER A   2      -3.838  17.214   5.705  1.00  0.00           H  
ATOM     29  N   THR A   3      -0.765  13.916   6.209  1.00  0.00           N  
ATOM     30  CA  THR A   3      -0.322  12.895   7.143  1.00  0.00           C  
ATOM     31  C   THR A   3      -1.086  11.590   6.909  1.00  0.00           C  
ATOM     32  O   THR A   3      -1.883  11.492   5.977  1.00  0.00           O  
ATOM     33  CB  THR A   3      -0.483  13.448   8.560  1.00  0.00           C  
ATOM     34  OG1 THR A   3       0.545  12.799   9.305  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -1.778  12.979   9.227  1.00  0.00           C  
ATOM     36  H   THR A   3      -1.517  13.642   5.609  1.00  0.00           H  
ATOM     37  HA  THR A   3       0.731  12.688   6.951  1.00  0.00           H  
ATOM     38  HB  THR A   3      -0.414  14.535   8.565  1.00  0.00           H  
ATOM     39  HG1 THR A   3       1.238  13.464   9.582  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -1.599  12.040   9.751  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -2.113  13.733   9.939  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -2.545  12.830   8.467  1.00  0.00           H  
ATOM     43  N   LYS A   4      -0.815  10.620   7.770  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -1.467   9.326   7.668  1.00  0.00           C  
ATOM     45  C   LYS A   4      -1.147   8.703   6.308  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.813   8.996   5.316  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -2.966   9.457   7.947  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -3.229   9.666   9.440  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -4.414  10.607   9.661  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -4.470  11.089  11.113  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -5.785  11.698  11.408  1.00  0.00           N  
ATOM     52  H   LYS A   4      -0.166  10.708   8.525  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -1.049   8.687   8.447  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -3.373  10.296   7.382  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -3.483   8.561   7.604  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -3.430   8.705   9.915  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -2.340  10.078   9.916  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -4.333  11.465   8.992  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -5.343  10.095   9.410  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -4.291  10.251  11.787  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -3.677  11.815  11.291  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -5.650  12.586  11.848  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -6.293  11.823  10.555  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -6.302  11.098  12.019  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.128   7.857   6.304  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.288   7.191   5.081  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.363   6.154   5.412  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.340   6.463   6.092  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.725   8.218   4.034  1.00  0.00           C  
ATOM     70  CG  LEU A   5       2.211   8.580   4.029  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.597   9.298   2.735  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       2.582   9.396   5.269  1.00  0.00           C  
ATOM     73  H   LEU A   5       0.408   7.625   7.116  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.582   6.672   4.680  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.461   7.837   3.048  1.00  0.00           H  
ATOM     76  HB3 LEU A   5       0.149   9.132   4.188  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.788   7.655   4.068  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       3.662   9.166   2.548  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.028   8.880   1.904  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.373  10.361   2.828  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       3.359  10.116   5.012  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.701   9.926   5.631  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.949   8.727   6.048  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.147   4.946   4.913  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.085   3.862   5.146  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.391   3.112   3.848  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.652   2.209   3.459  1.00  0.00           O  
ATOM     88  CB  TYR A   6       1.392   2.906   6.120  1.00  0.00           C  
ATOM     89  CG  TYR A   6       2.038   1.522   6.200  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       3.090   1.300   7.065  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       1.569   0.495   5.407  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       3.699  -0.004   7.141  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       2.177  -0.809   5.482  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       3.212  -0.993   6.345  1.00  0.00           C  
ATOM     95  OH  TYR A   6       3.786  -2.224   6.416  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.349   4.704   4.360  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.007   4.292   5.534  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       1.392   3.354   7.115  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       0.350   2.793   5.822  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       3.461   2.112   7.692  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       0.738   0.669   4.724  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       4.530  -0.192   7.819  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       1.816  -1.629   4.861  1.00  0.00           H  
ATOM    104  HH  TYR A   6       4.149  -2.380   7.334  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.482   3.516   3.212  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.895   2.895   1.965  1.00  0.00           C  
ATOM    107  C   GLY A   7       2.899   3.201   0.844  1.00  0.00           C  
ATOM    108  O   GLY A   7       2.575   2.326   0.042  1.00  0.00           O  
ATOM    109  H   GLY A   7       4.076   4.252   3.534  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.884   3.255   1.686  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       3.974   1.816   2.101  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.442   4.444   0.825  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.489   4.876  -0.184  1.00  0.00           C  
ATOM    114  C   ASP A   8       2.104   4.686  -1.572  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.325   4.700  -1.722  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.144   6.356  -0.017  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.180   6.788  -0.652  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -0.346   6.512  -1.860  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.996   7.382   0.084  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.710   5.148   1.482  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.608   4.254  -0.031  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.111   6.589   1.047  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.948   6.953  -0.449  1.00  0.00           H  
ATOM    124  N   VAL A   9       1.230   4.516  -2.553  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.671   4.325  -3.925  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.780   5.686  -4.615  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.858   6.076  -5.058  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.728   3.361  -4.648  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.902   3.460  -6.165  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.937   1.924  -4.165  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.238   4.507  -2.424  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.661   3.868  -3.891  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.294   3.649  -4.408  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       0.428   2.602  -6.642  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       0.435   4.377  -6.524  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       1.964   3.472  -6.409  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.509   1.933  -3.237  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      -0.031   1.455  -3.991  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.483   1.362  -4.923  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.648   6.370  -4.685  1.00  0.00           N  
ATOM    141  CA  ASN A  10       0.602   7.679  -5.314  1.00  0.00           C  
ATOM    142  C   ASN A  10       0.921   8.753  -4.272  1.00  0.00           C  
ATOM    143  O   ASN A  10       1.186   9.902  -4.620  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -0.790   7.970  -5.881  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -1.882   7.556  -4.892  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -1.705   7.585  -3.685  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.016   7.172  -5.470  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.226   6.045  -4.322  1.00  0.00           H  
ATOM    149  HA  ASN A  10       1.342   7.639  -6.112  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -0.880   9.033  -6.105  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -0.922   7.434  -6.821  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.095   7.173  -6.467  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -3.790   6.883  -4.907  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.886   8.339  -3.014  1.00  0.00           N  
ATOM    155  CA  ASP A  11       1.167   9.251  -1.918  1.00  0.00           C  
ATOM    156  C   ASP A  11       0.014  10.247  -1.779  1.00  0.00           C  
ATOM    157  O   ASP A  11       0.236  11.455  -1.720  1.00  0.00           O  
ATOM    158  CB  ASP A  11       2.448  10.046  -2.179  1.00  0.00           C  
ATOM    159  CG  ASP A  11       3.296  10.334  -0.938  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       2.900   9.848   0.144  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       4.319  11.033  -1.099  1.00  0.00           O  
ATOM    162  H   ASP A  11       0.669   7.403  -2.738  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.279   8.617  -1.039  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       3.059   9.498  -2.897  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       2.182  10.994  -2.646  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.192   9.703  -1.730  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -2.381  10.528  -1.599  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.098  10.178  -0.294  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.685  11.048   0.348  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -3.354  10.280  -2.753  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -4.227   9.032  -2.608  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -4.924   8.945  -1.574  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -4.177   8.193  -3.533  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.365   8.719  -1.779  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -2.019  11.556  -1.614  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.004  11.150  -2.854  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -2.784  10.200  -3.679  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.027   8.904   0.061  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.661   8.429   1.278  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.909   7.228   1.856  1.00  0.00           C  
ATOM    181  O   GLY A  13      -2.308   7.324   2.926  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.547   8.202  -0.468  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.692   9.232   2.014  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.694   8.148   1.069  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.967   6.125   1.124  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -2.299   4.908   1.551  1.00  0.00           C  
ATOM    187  C   LYS A  14      -2.368   3.872   0.427  1.00  0.00           C  
ATOM    188  O   LYS A  14      -3.224   3.962  -0.452  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.879   4.415   2.879  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -4.408   4.479   2.867  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.915   5.607   3.768  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -6.329   6.032   3.368  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.368   7.480   3.062  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.459   6.056   0.256  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -1.252   5.155   1.728  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -2.555   3.390   3.063  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -2.492   5.023   3.696  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.760   4.636   1.847  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -4.818   3.527   3.202  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.912   5.277   4.806  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -4.243   6.462   3.702  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -6.655   5.462   2.497  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -7.026   5.808   4.176  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -5.487   7.894   3.294  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -6.551   7.610   2.087  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -7.092   7.915   3.599  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.457   2.913   0.492  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.405   1.861  -0.509  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.491   0.824  -0.211  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.442   0.146   0.814  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.001   1.257  -0.560  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.486   0.879   0.841  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.044   0.049  -1.498  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.765   2.847   1.211  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.611   2.318  -1.476  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.676   2.014  -0.956  1.00  0.00           H  
ATOM    217 HG11 VAL A  15      -0.355   0.517   1.432  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       1.242   0.097   0.765  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.918   1.756   1.323  1.00  0.00           H  
ATOM    220 HG21 VAL A  15      -0.752   0.136  -2.239  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       1.009   0.018  -2.005  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.093  -0.865  -0.922  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.445   0.736  -1.126  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.541  -0.206  -0.974  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.189  -0.451  -2.338  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.701   0.034  -3.358  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.614   0.345  -0.033  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -6.209   1.644  -0.580  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -7.365   1.715  -0.965  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.356   2.665  -0.594  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.477   1.291  -1.957  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -4.089  -1.107  -0.559  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.404  -0.395   0.095  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -5.183   0.524   0.951  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -4.421   2.539  -0.264  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.651   3.558  -0.935  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.279  -1.205  -2.314  1.00  0.00           N  
ATOM    238  CA  SER A  17      -6.999  -1.520  -3.535  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.237  -0.245  -4.347  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.430  -0.304  -5.560  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.329  -2.211  -3.228  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.223  -2.165  -4.336  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.669  -1.595  -1.480  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.352  -2.206  -4.082  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.143  -3.251  -2.955  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.795  -1.734  -2.366  1.00  0.00           H  
ATOM    247  HG  SER A  17     -10.059  -1.678  -4.082  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.218   0.877  -3.643  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.430   2.164  -4.282  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.227   2.532  -5.154  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.384   3.150  -6.206  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.724   3.193  -3.190  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.897   2.696  -2.551  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -8.155   4.546  -3.758  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.061   0.916  -2.656  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.292   2.082  -4.945  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.870   3.305  -2.521  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -8.646   2.094  -1.795  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -7.626   5.344  -3.238  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -7.917   4.586  -4.821  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -9.228   4.673  -3.622  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.054   2.134  -4.685  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.825   2.414  -5.409  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.498   1.232  -6.324  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.337   1.011  -6.667  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.651   2.607  -4.447  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.558   3.994  -3.809  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.123   4.933  -4.410  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -1.924   4.084  -2.737  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.935   1.632  -3.828  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.023   3.331  -5.965  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.726   1.862  -3.653  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.724   2.407  -4.984  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.541   0.505  -6.694  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.379  -0.648  -7.564  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.995  -0.174  -8.967  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.219  -0.832  -9.658  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.667  -1.475  -7.560  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.482   0.692  -6.411  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.570  -1.256  -7.160  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -5.709  -2.085  -8.463  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.682  -2.121  -6.684  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -6.527  -0.806  -7.535  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.555   0.966  -9.345  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.279   1.536 -10.653  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.769   1.533 -10.899  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.292   0.910 -11.847  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.898   2.932 -10.757  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.447   3.637 -12.037  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.425   2.861 -10.677  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.184   1.496  -8.778  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.757   0.899 -11.398  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.546   3.518  -9.909  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -4.096   4.640 -11.795  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.639   3.071 -12.499  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -5.287   3.705 -12.729  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.855   3.727 -11.182  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.772   1.948 -11.161  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.735   2.858  -9.633  1.00  0.00           H  
ATOM    300  N   ALA A  22      -2.058   2.235 -10.030  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.612   2.321 -10.140  1.00  0.00           C  
ATOM    302  C   ALA A  22      -0.001   0.948  -9.855  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.140   0.682 -10.230  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.090   3.401  -9.189  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.454   2.739  -9.261  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.374   2.610 -11.164  1.00  0.00           H  
ATOM    307  HB1 ALA A  22       0.987   3.287  -9.069  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.309   4.384  -9.604  1.00  0.00           H  
ATOM    309  HB3 ALA A  22      -0.577   3.298  -8.220  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.787   0.111  -9.192  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.338  -1.228  -8.853  1.00  0.00           C  
ATOM    312  C   LEU A  23      -0.303  -2.087 -10.118  1.00  0.00           C  
ATOM    313  O   LEU A  23       0.755  -2.569 -10.517  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -1.201  -1.815  -7.735  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.582  -2.970  -6.945  1.00  0.00           C  
ATOM    316  CD1 LEU A  23       0.153  -2.455  -5.706  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.637  -4.020  -6.590  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.713   0.335  -8.891  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.678  -1.143  -8.465  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.449  -1.016  -7.036  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -2.139  -2.161  -8.169  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.158  -3.459  -7.578  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -0.560  -1.977  -5.033  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       0.631  -3.290  -5.194  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       0.911  -1.732  -6.006  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -2.293  -4.180  -7.446  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -1.144  -4.957  -6.330  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -2.225  -3.672  -5.742  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.474  -2.252 -10.715  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.592  -3.044 -11.928  1.00  0.00           C  
ATOM    331  C   LYS A  24      -0.398  -2.753 -12.839  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.156  -3.664 -13.453  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.948  -2.805 -12.595  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -3.305  -3.955 -13.539  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -4.642  -4.588 -13.151  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -4.839  -5.930 -13.857  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -5.224  -5.721 -15.271  1.00  0.00           N  
ATOM    338  H   LYS A  24      -2.331  -1.856 -10.385  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.557  -4.094 -11.637  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.720  -2.702 -11.832  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.924  -1.867 -13.150  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -3.356  -3.585 -14.563  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -2.519  -4.709 -13.511  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.681  -4.731 -12.071  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -5.458  -3.912 -13.412  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -3.919  -6.512 -13.807  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -5.609  -6.508 -13.346  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -6.055  -6.241 -15.470  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -5.394  -4.748 -15.430  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -4.485  -6.032 -15.867  1.00  0.00           H  
ATOM    351  N   ARG A  25      -0.037  -1.479 -12.899  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.081  -1.056 -13.725  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.405  -1.482 -13.086  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.302  -1.968 -13.773  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.081   0.461 -13.919  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.382   0.847 -15.224  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.440   2.126 -15.049  1.00  0.00           C  
ATOM    358  NE  ARG A  25       0.166   3.228 -15.830  1.00  0.00           N  
ATOM    359  CZ  ARG A  25       0.045   3.362 -17.157  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -0.660   2.466 -17.860  1.00  0.00           N  
ATOM    361  NH2 ARG A  25       0.630   4.394 -17.782  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.492  -0.744 -12.397  1.00  0.00           H  
ATOM    363  HA  ARG A  25       0.928  -1.560 -14.681  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.577   0.938 -13.078  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.106   0.831 -13.928  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.123   0.991 -16.009  1.00  0.00           H  
ATOM    367  HG3 ARG A  25      -0.269   0.034 -15.546  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.465   1.958 -15.376  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.483   2.398 -13.994  1.00  0.00           H  
ATOM    370  HE  ARG A  25       0.700   3.915 -15.336  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -1.095   1.695 -17.394  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -0.750   2.566 -18.851  1.00  0.00           H  
ATOM    373 HH21 ARG A  25       1.156   5.063 -17.258  1.00  0.00           H  
ATOM    374 HH22 ARG A  25       0.539   4.493 -18.773  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.484  -1.284 -11.778  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.682  -1.641 -11.038  1.00  0.00           C  
ATOM    377  C   TYR A  26       3.872  -3.158 -11.001  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.001  -3.647 -10.975  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.466  -1.131  -9.613  1.00  0.00           C  
ATOM    380  CG  TYR A  26       4.684  -1.293  -8.702  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.125  -2.556  -8.358  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.341  -0.179  -8.223  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.271  -2.708  -7.500  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.488  -0.332  -7.366  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       6.896  -1.589  -7.046  1.00  0.00           C  
ATOM    386  OH  TYR A  26       7.979  -1.734  -6.236  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.749  -0.889 -11.227  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.536  -1.188 -11.542  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.192  -0.077  -9.652  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       2.621  -1.663  -9.172  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       4.604  -3.437  -8.735  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.992   0.818  -8.495  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       6.630  -3.699  -7.220  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.016   0.540  -6.981  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.743  -1.193  -6.588  1.00  0.00           H  
ATOM    396  N   VAL A  27       2.750  -3.864 -11.001  1.00  0.00           N  
ATOM    397  CA  VAL A  27       2.778  -5.316 -10.967  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.293  -5.842 -12.308  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.217  -6.654 -12.348  1.00  0.00           O  
ATOM    400  CB  VAL A  27       1.395  -5.858 -10.602  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       1.438  -7.373 -10.389  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       0.835  -5.147  -9.369  1.00  0.00           C  
ATOM    403  H   VAL A  27       1.836  -3.459 -11.022  1.00  0.00           H  
ATOM    404  HA  VAL A  27       3.475  -5.613 -10.182  1.00  0.00           H  
ATOM    405  HB  VAL A  27       0.725  -5.657 -11.438  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       2.350  -7.775 -10.831  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       1.426  -7.590  -9.321  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       0.570  -7.831 -10.864  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       0.971  -5.779  -8.492  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       1.361  -4.204  -9.223  1.00  0.00           H  
ATOM    411 HG23 VAL A  27      -0.228  -4.951  -9.514  1.00  0.00           H  
ATOM    412  N   LEU A  28       2.672  -5.360 -13.374  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.056  -5.773 -14.714  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.550  -5.513 -14.914  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.204  -6.201 -15.697  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.168  -5.093 -15.758  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.886  -5.901 -17.027  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.386  -5.948 -17.325  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       2.688  -5.358 -18.212  1.00  0.00           C  
ATOM    420  H   LEU A  28       1.921  -4.701 -13.334  1.00  0.00           H  
ATOM    421  HA  LEU A  28       2.878  -6.846 -14.789  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.215  -4.845 -15.290  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       2.636  -4.152 -16.047  1.00  0.00           H  
ATOM    424  HG  LEU A  28       2.214  -6.927 -16.859  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      -0.075  -5.009 -17.020  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       0.232  -6.100 -18.393  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      -0.068  -6.772 -16.771  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       3.483  -4.708 -17.845  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       3.125  -6.189 -18.766  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       2.027  -4.791 -18.868  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.047  -4.520 -14.193  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.452  -4.160 -14.282  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.752  -2.959 -13.383  1.00  0.00           C  
ATOM    434  O   ARG A  29       5.839  -2.365 -12.811  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.845  -3.822 -15.722  1.00  0.00           C  
ATOM    436  CG  ARG A  29       6.118  -2.566 -16.206  1.00  0.00           C  
ATOM    437  CD  ARG A  29       6.980  -1.319 -15.999  1.00  0.00           C  
ATOM    438  NE  ARG A  29       7.284  -0.691 -17.305  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       8.374   0.050 -17.547  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       9.271   0.260 -16.573  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       8.567   0.580 -18.762  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.509  -3.964 -13.558  1.00  0.00           H  
ATOM    443  HA  ARG A  29       6.989  -5.047 -13.943  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       7.922  -3.669 -15.782  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       6.604  -4.661 -16.375  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       5.870  -2.669 -17.263  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       5.176  -2.455 -15.668  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       6.459  -0.609 -15.357  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       7.906  -1.587 -15.492  1.00  0.00           H  
ATOM    450  HE  ARG A  29       6.635  -0.828 -18.053  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       9.126  -0.136 -15.667  1.00  0.00           H  
ATOM    452 HH12 ARG A  29      10.084   0.813 -16.754  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       7.898   0.423 -19.489  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       9.381   1.133 -18.942  1.00  0.00           H  
ATOM    455  N   SER A  30       8.034  -2.637 -13.286  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.464  -1.517 -12.467  1.00  0.00           C  
ATOM    457  C   SER A  30       8.823  -0.325 -13.355  1.00  0.00           C  
ATOM    458  O   SER A  30       9.983  -0.145 -13.719  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.657  -1.904 -11.590  1.00  0.00           C  
ATOM    460  OG  SER A  30       9.250  -2.335 -10.294  1.00  0.00           O  
ATOM    461  H   SER A  30       8.769  -3.127 -13.754  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.610  -1.279 -11.833  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.222  -2.699 -12.076  1.00  0.00           H  
ATOM    464  HB3 SER A  30      10.328  -1.049 -11.493  1.00  0.00           H  
ATOM    465  HG  SER A  30      10.008  -2.246  -9.649  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.804   0.456 -13.681  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.997   1.626 -14.522  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.291   2.849 -13.931  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.842   3.949 -13.932  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.862   0.302 -13.382  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       9.062   1.832 -14.625  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.611   1.428 -15.521  1.00  0.00           H  
ATOM    473  N   ILE A  32       6.083   2.614 -13.438  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.297   3.682 -12.844  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.069   4.287 -11.671  1.00  0.00           C  
ATOM    476  O   ILE A  32       6.950   3.642 -11.104  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.903   3.176 -12.467  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.002   4.329 -12.025  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       3.988   2.075 -11.408  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       1.559   3.857 -11.837  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.644   1.716 -13.440  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.166   4.452 -13.605  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.449   2.734 -13.354  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.375   4.749 -11.091  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       3.034   5.127 -12.768  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.835   1.105 -11.879  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       4.971   2.099 -10.938  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       3.219   2.238 -10.653  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       1.099   4.410 -11.019  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       0.997   4.033 -12.755  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       1.553   2.792 -11.604  1.00  0.00           H  
ATOM    492  N   SER A  33       5.712   5.519 -11.340  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.360   6.218 -10.244  1.00  0.00           C  
ATOM    494  C   SER A  33       5.494   6.138  -8.987  1.00  0.00           C  
ATOM    495  O   SER A  33       4.354   6.600  -8.984  1.00  0.00           O  
ATOM    496  CB  SER A  33       6.635   7.679 -10.608  1.00  0.00           C  
ATOM    497  OG  SER A  33       7.888   7.839 -11.267  1.00  0.00           O  
ATOM    498  H   SER A  33       4.995   6.037 -11.807  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.306   5.700 -10.091  1.00  0.00           H  
ATOM    500  HB2 SER A  33       5.837   8.048 -11.253  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.620   8.287  -9.703  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.229   6.951 -11.573  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.067   5.548  -7.947  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.360   5.401  -6.686  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.367   5.445  -5.535  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.557   5.211  -5.738  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.496   4.139  -6.700  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.340   2.893  -6.427  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.713   4.025  -8.010  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.515   1.813  -5.726  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.994   5.175  -7.959  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.687   6.253  -6.589  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.766   4.216  -5.894  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.734   2.503  -7.367  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.198   3.159  -5.809  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.116   3.113  -7.998  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       3.055   4.888  -8.116  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       4.408   3.993  -8.848  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       3.570   2.240  -5.388  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       4.317   0.998  -6.422  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       5.068   1.433  -4.867  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.852   5.746  -4.352  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.691   5.824  -3.169  1.00  0.00           C  
ATOM    524  C   ASN A  35       7.256   4.436  -2.857  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.820   3.784  -1.909  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.887   6.292  -1.953  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.892   7.386  -2.343  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.160   8.571  -2.238  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.730   6.924  -2.796  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.882   5.936  -4.196  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.470   6.545  -3.417  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       5.353   5.446  -1.520  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.565   6.667  -1.187  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.573   5.939  -2.857  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.013   7.563  -3.076  1.00  0.00           H  
ATOM    536  N   THR A  36       8.215   4.026  -3.672  1.00  0.00           N  
ATOM    537  CA  THR A  36       8.843   2.728  -3.496  1.00  0.00           C  
ATOM    538  C   THR A  36       9.728   2.729  -2.249  1.00  0.00           C  
ATOM    539  O   THR A  36      10.344   1.716  -1.919  1.00  0.00           O  
ATOM    540  CB  THR A  36       9.604   2.392  -4.781  1.00  0.00           C  
ATOM    541  OG1 THR A  36      10.497   1.351  -4.392  1.00  0.00           O  
ATOM    542  CG2 THR A  36      10.526   3.527  -5.229  1.00  0.00           C  
ATOM    543  H   THR A  36       8.563   4.563  -4.441  1.00  0.00           H  
ATOM    544  HA  THR A  36       8.060   1.987  -3.332  1.00  0.00           H  
ATOM    545  HB  THR A  36       8.915   2.111  -5.578  1.00  0.00           H  
ATOM    546  HG1 THR A  36      11.232   1.725  -3.828  1.00  0.00           H  
ATOM    547 HG21 THR A  36      11.396   3.110  -5.735  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.988   4.183  -5.913  1.00  0.00           H  
ATOM    549 HG23 THR A  36      10.851   4.097  -4.358  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.764   3.877  -1.588  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.564   4.024  -0.384  1.00  0.00           C  
ATOM    552  C   ASP A  37      10.060   3.045   0.679  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.693   2.023   0.936  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.449   5.440   0.185  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.617   6.368  -0.154  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.261   6.114  -1.194  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      11.840   7.311   0.636  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.260   4.696  -1.863  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.588   3.813  -0.693  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.528   5.890  -0.185  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.360   5.373   1.269  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.926   3.394   1.269  1.00  0.00           N  
ATOM    563  CA  ASN A  38       8.330   2.560   2.299  1.00  0.00           C  
ATOM    564  C   ASN A  38       7.030   1.953   1.768  1.00  0.00           C  
ATOM    565  O   ASN A  38       6.109   1.679   2.537  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.995   3.379   3.546  1.00  0.00           C  
ATOM    567  CG  ASN A  38       7.641   4.820   3.177  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       8.368   5.507   2.477  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       6.484   5.240   3.683  1.00  0.00           N  
ATOM    570  H   ASN A  38       8.417   4.228   1.053  1.00  0.00           H  
ATOM    571  HA  ASN A  38       9.082   1.803   2.525  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       7.160   2.919   4.074  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.846   3.373   4.229  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.934   4.626   4.248  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       6.165   6.169   3.497  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.995   1.761   0.458  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.822   1.192  -0.184  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.680  -0.275   0.230  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.620  -0.693   0.692  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.938   1.360  -1.701  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.748   1.987  -0.160  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.951   1.745   0.165  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       5.319   2.198  -2.022  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       6.977   1.554  -1.966  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       5.600   0.448  -2.194  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.764  -1.015   0.051  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.773  -2.425   0.401  1.00  0.00           C  
ATOM    588  C   ASP A  40       7.196  -2.580   1.863  1.00  0.00           C  
ATOM    589  O   ASP A  40       8.051  -1.841   2.348  1.00  0.00           O  
ATOM    590  CB  ASP A  40       7.770  -3.200  -0.464  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.156  -4.579   0.074  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.246  -5.430   0.161  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.354  -4.751   0.387  1.00  0.00           O  
ATOM    594  H   ASP A  40       7.623  -0.667  -0.325  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.756  -2.771   0.221  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       7.346  -3.322  -1.460  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.675  -2.602  -0.573  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.576  -3.547   2.525  1.00  0.00           N  
ATOM    599  CA  LEU A  41       6.876  -3.809   3.922  1.00  0.00           C  
ATOM    600  C   LEU A  41       6.840  -5.318   4.173  1.00  0.00           C  
ATOM    601  O   LEU A  41       6.748  -5.758   5.318  1.00  0.00           O  
ATOM    602  CB  LEU A  41       5.939  -3.012   4.830  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.925  -1.497   4.616  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       4.626  -1.051   3.939  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       6.170  -0.753   5.931  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.882  -4.144   2.123  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.889  -3.452   4.111  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       4.924  -3.387   4.693  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       6.213  -3.209   5.867  1.00  0.00           H  
ATOM    610  HG  LEU A  41       6.743  -1.239   3.943  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       4.784  -0.979   2.863  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       3.842  -1.778   4.144  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       4.330  -0.076   4.328  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       5.676   0.217   5.898  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       5.767  -1.338   6.758  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       7.241  -0.612   6.074  1.00  0.00           H  
ATOM    617  N   ASN A  42       6.913  -6.068   3.084  1.00  0.00           N  
ATOM    618  CA  ASN A  42       6.889  -7.519   3.172  1.00  0.00           C  
ATOM    619  C   ASN A  42       7.763  -8.107   2.061  1.00  0.00           C  
ATOM    620  O   ASN A  42       7.635  -9.283   1.723  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.469  -8.058   2.992  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.439  -7.103   3.599  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.083  -6.087   3.024  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       3.983  -7.483   4.788  1.00  0.00           N  
ATOM    625  H   ASN A  42       6.987  -5.702   2.156  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.269  -7.751   4.166  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.261  -8.198   1.932  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.386  -9.036   3.466  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       4.316  -8.329   5.204  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.305  -6.924   5.266  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.629  -7.261   1.523  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.522  -7.682   0.457  1.00  0.00           C  
ATOM    633  C   GLU A  43       8.718  -8.224  -0.727  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.162  -9.143  -1.414  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.525  -8.722   0.961  1.00  0.00           C  
ATOM    636  CG  GLU A  43      11.962  -8.280   0.677  1.00  0.00           C  
ATOM    637  CD  GLU A  43      12.968  -9.251   1.301  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.176  -9.140   2.527  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      13.505 -10.080   0.536  1.00  0.00           O  
ATOM    640  H   GLU A  43       8.726  -6.306   1.803  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.061  -6.783   0.157  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.393  -8.871   2.033  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      10.334  -9.681   0.479  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.123  -8.227  -0.400  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      12.124  -7.279   1.072  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.550  -7.633  -0.927  1.00  0.00           N  
ATOM    647  CA  ASP A  44       6.680  -8.046  -2.016  1.00  0.00           C  
ATOM    648  C   ASP A  44       6.544  -6.897  -3.017  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.389  -7.129  -4.215  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.282  -8.393  -1.502  1.00  0.00           C  
ATOM    651  CG  ASP A  44       5.251  -9.327  -0.291  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       6.266 -10.030  -0.091  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.213  -9.319   0.406  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.197  -6.887  -0.364  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.160  -8.923  -2.449  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       4.767  -7.468  -1.240  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       4.716  -8.853  -2.313  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.607  -5.683  -2.490  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.493  -4.499  -3.323  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.396  -3.567  -2.804  1.00  0.00           C  
ATOM    661  O   GLY A  45       5.654  -2.400  -2.513  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.733  -5.504  -1.515  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.446  -3.970  -3.342  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.271  -4.792  -4.349  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.195  -4.117  -2.704  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.058  -3.349  -2.225  1.00  0.00           C  
ATOM    667  C   ARG A  46       1.984  -4.286  -1.667  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.043  -4.680  -0.502  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.453  -2.503  -3.346  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.303  -1.259  -3.613  1.00  0.00           C  
ATOM    671  CD  ARG A  46       4.174  -1.446  -4.858  1.00  0.00           C  
ATOM    672  NE  ARG A  46       3.352  -1.958  -5.977  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       3.344  -3.236  -6.380  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       4.113  -4.139  -5.757  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       2.567  -3.610  -7.405  1.00  0.00           N  
ATOM    676  H   ARG A  46       3.993  -5.067  -2.943  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.464  -2.708  -1.444  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.378  -3.098  -4.257  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.440  -2.204  -3.077  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       2.655  -0.393  -3.745  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       3.936  -1.055  -2.750  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       4.632  -0.497  -5.136  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       4.984  -2.141  -4.643  1.00  0.00           H  
ATOM    684  HE  ARG A  46       2.766  -1.309  -6.464  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       4.694  -3.859  -4.992  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       4.108  -5.092  -6.058  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       1.993  -2.937  -7.870  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       2.562  -4.564  -7.706  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.027  -4.614  -2.522  1.00  0.00           N  
ATOM    690  CA  VAL A  47      -0.058  -5.496  -2.129  1.00  0.00           C  
ATOM    691  C   VAL A  47      -0.225  -6.594  -3.181  1.00  0.00           C  
ATOM    692  O   VAL A  47      -1.085  -6.492  -4.057  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -1.336  -4.685  -1.903  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -1.074  -3.497  -0.973  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.932  -4.219  -3.232  1.00  0.00           C  
ATOM    696  H   VAL A  47       0.987  -4.289  -3.467  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.220  -5.958  -1.181  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -2.065  -5.334  -1.418  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -0.287  -3.757  -0.266  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -0.762  -2.636  -1.563  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -1.986  -3.254  -0.428  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -2.424  -3.256  -3.092  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -1.137  -4.117  -3.971  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -2.660  -4.952  -3.581  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.608  -7.616  -3.062  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.563  -8.730  -3.992  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.622  -9.633  -3.643  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.283 -10.167  -4.533  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.839  -9.571  -3.907  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.943  -8.983  -4.788  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.389  -9.582  -5.752  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.357  -7.778  -4.403  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.303  -7.690  -2.347  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.466  -8.277  -4.979  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.180  -9.618  -2.873  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.627 -10.594  -4.219  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       2.949  -7.342  -3.601  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       4.077  -7.310  -4.916  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.853  -9.776  -2.347  1.00  0.00           N  
ATOM    720  CA  SER A  49      -1.948 -10.606  -1.869  1.00  0.00           C  
ATOM    721  C   SER A  49      -1.831 -10.804  -0.356  1.00  0.00           C  
ATOM    722  O   SER A  49      -2.841 -10.880   0.342  1.00  0.00           O  
ATOM    723  CB  SER A  49      -1.965 -11.959  -2.582  1.00  0.00           C  
ATOM    724  OG  SER A  49      -2.971 -12.019  -3.590  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.311  -9.340  -1.630  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.855 -10.055  -2.114  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -0.990 -12.144  -3.032  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.134 -12.751  -1.853  1.00  0.00           H  
ATOM    729  HG  SER A  49      -2.572 -11.820  -4.484  1.00  0.00           H  
ATOM    730  N   THR A  50      -0.592 -10.882   0.104  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.331 -11.071   1.522  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.463  -9.743   2.269  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.006  -9.698   3.372  1.00  0.00           O  
ATOM    734  CB  THR A  50       1.049 -11.715   1.667  1.00  0.00           C  
ATOM    735  OG1 THR A  50       0.853 -13.057   1.227  1.00  0.00           O  
ATOM    736  CG2 THR A  50       1.476 -11.861   3.129  1.00  0.00           C  
ATOM    737  H   THR A  50       0.223 -10.819  -0.471  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.090 -11.741   1.925  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.797 -11.166   1.095  1.00  0.00           H  
ATOM    740  HG1 THR A  50       0.096 -13.474   1.728  1.00  0.00           H  
ATOM    741 HG21 THR A  50       0.812 -12.563   3.634  1.00  0.00           H  
ATOM    742 HG22 THR A  50       2.500 -12.234   3.173  1.00  0.00           H  
ATOM    743 HG23 THR A  50       1.421 -10.890   3.622  1.00  0.00           H  
ATOM    744  N   ASP A  51       0.042  -8.692   1.639  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.012  -7.367   2.231  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.433  -6.814   2.101  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.937  -6.169   3.020  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.937  -6.404   1.513  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.103  -7.071   0.783  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       3.005  -7.571   1.490  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       2.069  -7.065  -0.466  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.483  -8.737   0.742  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.290  -7.503   3.269  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.363  -5.820   0.794  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       1.339  -5.702   2.244  1.00  0.00           H  
ATOM    756  N   LEU A  52      -2.038  -7.085   0.955  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.390  -6.622   0.694  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.222  -6.744   1.972  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.933  -5.812   2.346  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.988  -7.364  -0.503  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -4.973  -8.489  -0.171  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -6.305  -7.922   0.324  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.157  -9.427  -1.364  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.619  -7.610   0.212  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.328  -5.568   0.421  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -4.498  -6.639  -1.138  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -3.172  -7.785  -1.090  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -4.554  -9.081   0.643  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -7.126  -8.412  -0.201  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -6.401  -8.099   1.396  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -6.339  -6.849   0.129  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -4.625  -9.026  -2.227  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -4.758 -10.411  -1.117  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.218  -9.513  -1.598  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.103  -7.900   2.609  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -4.835  -8.156   3.837  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.603  -7.038   4.856  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.409  -6.115   4.965  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.523  -8.652   2.299  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -5.900  -8.239   3.620  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -4.521  -9.110   4.260  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.498  -7.158   5.578  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.150  -6.169   6.583  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.402  -4.768   6.025  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.968  -3.915   6.708  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.718  -6.387   7.075  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.665  -6.448   8.603  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.777  -5.320   6.511  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -2.324  -5.215   9.224  1.00  0.00           C  
ATOM    790  H   ILE A  54      -2.848  -7.912   5.483  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.810  -6.325   7.437  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.371  -7.351   6.702  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.170  -7.349   8.952  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.628  -6.515   8.932  1.00  0.00           H  
ATOM    795 HG21 ILE A  54       0.213  -5.438   6.952  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -0.708  -5.431   5.429  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -1.165  -4.330   6.750  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -2.334  -4.403   8.497  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -3.348  -5.456   9.512  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -1.762  -4.907  10.105  1.00  0.00           H  
ATOM    801  N   LEU A  55      -2.972  -4.573   4.787  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.144  -3.289   4.128  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.618  -2.885   4.185  1.00  0.00           C  
ATOM    804  O   LEU A  55      -4.959  -1.842   4.742  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.573  -3.334   2.710  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.063  -3.119   2.587  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.729  -1.630   2.474  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.318  -3.787   3.744  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.512  -5.271   4.238  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.563  -2.555   4.686  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.819  -4.301   2.270  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.078  -2.576   2.112  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.723  -3.595   1.667  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -0.166  -1.451   1.558  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -1.653  -1.051   2.451  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -0.131  -1.326   3.333  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       0.693  -3.384   3.806  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -0.846  -3.592   4.677  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -0.270  -4.862   3.572  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.454  -3.732   3.602  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -6.884  -3.477   3.580  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.448  -3.635   4.993  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.625  -3.367   5.228  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.571  -4.366   2.540  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.714  -5.799   3.054  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.156  -6.291   2.915  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.855  -6.332   4.275  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -10.136  -7.730   4.672  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.169  -4.578   3.151  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.027  -2.443   3.264  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.554  -3.960   2.303  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -6.994  -4.363   1.615  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.047  -6.457   2.497  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.409  -5.848   4.099  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -9.704  -5.633   2.240  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.164  -7.284   2.468  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -9.228  -5.853   5.027  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -10.786  -5.767   4.230  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -10.108  -8.317   3.862  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56      -9.446  -8.035   5.328  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -11.042  -7.782   5.091  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.582  -4.069   5.897  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -6.979  -4.265   7.280  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.717  -2.996   8.094  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.537  -2.604   8.922  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.218  -5.433   7.911  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.149  -6.297   8.764  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -6.485  -6.674  10.090  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.297  -7.694  10.791  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -6.987  -8.206  11.990  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -5.883  -7.796  12.629  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -7.783  -9.128  12.550  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.626  -4.284   5.696  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.045  -4.489   7.236  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.766  -6.042   7.128  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.404  -5.051   8.527  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.076  -5.757   8.959  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -7.415  -7.201   8.217  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -5.482  -7.058   9.907  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -6.378  -5.788  10.718  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -8.127  -8.022  10.341  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -5.289  -7.108  12.211  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -5.652  -8.179  13.524  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -8.606  -9.434  12.073  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -7.551  -9.510  13.445  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.570  -2.388   7.827  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.189  -1.170   8.524  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.715   0.067   7.794  1.00  0.00           C  
ATOM    869  O   TYR A  58      -6.197   1.006   8.423  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.660  -1.142   8.518  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -3.060  -0.195   7.475  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -3.321   1.158   7.542  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.260  -0.695   6.469  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.757   2.049   6.561  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.695   0.196   5.488  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.971   1.523   5.583  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -1.438   2.365   4.656  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.908  -2.713   7.152  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.624  -1.205   9.524  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.308  -0.847   9.505  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.288  -2.149   8.334  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.954   1.554   8.336  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.053  -1.764   6.416  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.955   3.121   6.601  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -1.060  -0.186   4.688  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -1.633   3.314   4.904  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.603   0.026   6.473  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -6.061   1.133   5.650  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.557   1.351   5.883  1.00  0.00           C  
ATOM    890  O   ILE A  59      -8.070   2.448   5.662  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.694   0.896   4.183  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.601  -0.164   3.556  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.213   0.542   4.038  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.749   0.485   2.780  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.209  -0.741   5.968  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.526   2.025   5.976  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.859   1.825   3.636  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -6.018  -0.797   2.887  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.005  -0.810   4.336  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.868   0.048   4.947  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -4.082  -0.128   3.188  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.636   1.452   3.877  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -8.314   1.139   3.446  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -7.344   1.071   1.954  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -8.408  -0.290   2.388  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.216   0.290   6.324  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.643   0.352   6.589  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.958   1.631   7.368  1.00  0.00           C  
ATOM    909  O   LEU A  60     -11.001   2.249   7.159  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.115  -0.925   7.288  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.491  -1.448   6.871  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -12.608  -0.613   7.499  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -11.613  -1.517   5.347  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.792  -0.598   6.501  1.00  0.00           H  
ATOM    915  HA  LEU A  60     -10.153   0.400   5.627  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.379  -1.708   7.104  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.127  -0.744   8.362  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -11.598  -2.466   7.249  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -12.425   0.443   7.303  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -13.565  -0.903   7.066  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -12.629  -0.785   8.575  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -10.625  -1.658   4.910  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -12.256  -2.352   5.072  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.045  -0.588   4.976  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.037   1.991   8.250  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.203   3.185   9.061  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.001   3.332   9.995  1.00  0.00           C  
ATOM    928  O   LYS A  61      -7.569   4.447  10.287  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.548   3.155   9.789  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -10.574   4.168  10.935  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -10.019   3.555  12.222  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -11.052   3.613  13.348  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -10.806   4.785  14.217  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.191   1.482   8.414  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.221   4.039   8.385  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.352   3.375   9.087  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -10.733   2.154  10.179  1.00  0.00           H  
ATOM    938  HG2 LYS A  61      -9.986   5.045  10.663  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -11.596   4.509  11.102  1.00  0.00           H  
ATOM    940  HD2 LYS A  61      -9.731   2.518  12.040  1.00  0.00           H  
ATOM    941  HD3 LYS A  61      -9.116   4.087  12.524  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -12.056   3.670  12.926  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -11.008   2.699  13.940  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -11.394   4.730  15.025  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61      -9.847   4.793  14.502  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -11.011   5.624  13.712  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.494   2.192  10.441  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -6.350   2.180  11.337  1.00  0.00           C  
ATOM    949  C   GLU A  62      -5.223   3.046  10.770  1.00  0.00           C  
ATOM    950  O   GLU A  62      -4.314   3.443  11.498  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -5.869   0.751  11.593  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -6.215   0.301  13.013  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -6.198  -1.225  13.125  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -6.230  -1.873  12.056  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -6.152  -1.710  14.276  1.00  0.00           O  
ATOM    956  H   GLU A  62      -7.851   1.290  10.200  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.711   2.609  12.272  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -6.327   0.074  10.871  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -4.790   0.694  11.442  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -5.501   0.728  13.718  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -7.199   0.678  13.288  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.319   3.313   9.476  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.319   4.124   8.804  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.748   5.145   9.790  1.00  0.00           C  
ATOM    965  O   ILE A  63      -4.372   6.170  10.059  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.903   4.754   7.537  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -4.069   5.956   7.087  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -6.376   5.120   7.736  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -2.725   5.506   6.512  1.00  0.00           C  
ATOM    970  H   ILE A  63      -6.061   2.987   8.891  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.514   3.459   8.491  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.860   4.015   6.737  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -4.618   6.523   6.336  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -3.902   6.624   7.932  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -6.985   4.219   7.675  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.505   5.582   8.714  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -6.683   5.820   6.959  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.174   4.947   7.269  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -2.896   4.869   5.643  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -2.146   6.380   6.214  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.569   4.827  10.304  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.906   5.703  11.255  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.697   4.981  11.852  1.00  0.00           C  
ATOM    984  O   ASP A  64       0.312   5.608  12.168  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.846   6.081  12.403  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -2.171   6.767  13.592  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -0.993   7.153  13.431  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -2.848   6.889  14.636  1.00  0.00           O  
ATOM    989  H   ASP A  64      -2.068   3.991  10.080  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.624   6.587  10.683  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -3.622   6.740  12.015  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -3.342   5.177  12.757  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.840   3.670  11.989  1.00  0.00           N  
ATOM    994  CA  THR A  65       0.228   2.855  12.542  1.00  0.00           C  
ATOM    995  C   THR A  65       0.220   1.463  11.908  1.00  0.00           C  
ATOM    996  O   THR A  65       1.268   0.946  11.522  1.00  0.00           O  
ATOM    997  CB  THR A  65       0.065   2.830  14.064  1.00  0.00           C  
ATOM    998  OG1 THR A  65       1.071   1.924  14.506  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -1.247   2.175  14.501  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.664   3.167  11.730  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.182   3.318  12.286  1.00  0.00           H  
ATOM   1002  HB  THR A  65       0.156   3.834  14.481  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       1.978   2.311  14.338  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -2.082   2.665  14.001  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -1.231   1.118  14.233  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -1.361   2.274  15.581  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.974   0.895  11.820  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -1.132  -0.428  11.239  1.00  0.00           C  
ATOM   1009  C   LEU A  66      -0.517  -1.468  12.176  1.00  0.00           C  
ATOM   1010  O   LEU A  66       0.702  -1.625  12.220  1.00  0.00           O  
ATOM   1011  CB  LEU A  66      -0.560  -0.462   9.821  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.159  -1.751   9.418  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66      -0.061  -2.063   7.937  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.645  -1.684   9.776  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -1.821   1.322  12.137  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -2.201  -0.624  11.160  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -1.374  -0.289   9.117  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       0.138   0.368   9.712  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.272  -2.575   9.988  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66      -0.153  -1.130   7.379  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       0.786  -2.632   7.555  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66      -0.975  -2.646   7.821  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       1.887  -0.684  10.136  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       1.865  -2.415  10.554  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.242  -1.906   8.890  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -1.411  -2.171  12.922  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -0.969  -3.194  13.854  1.00  0.00           C  
ATOM   1028  C   PRO A  67      -0.535  -4.462  13.115  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -1.107  -5.531  13.322  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -2.153  -3.421  14.779  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -3.364  -2.863  14.050  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -2.862  -2.013  12.894  1.00  0.00           C  
ATOM   1033  HA  PRO A  67      -0.161  -2.880  14.355  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -2.281  -4.481  14.996  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -2.005  -2.917  15.735  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -3.995  -3.672  13.684  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -3.974  -2.265  14.727  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -3.280  -2.350  11.945  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -3.149  -0.969  13.017  1.00  0.00           H  
ATOM   1040  N   TYR A  68       0.471  -4.299  12.268  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       0.987  -5.417  11.497  1.00  0.00           C  
ATOM   1042  C   TYR A  68       0.903  -6.720  12.296  1.00  0.00           C  
ATOM   1043  O   TYR A  68       0.444  -7.738  11.783  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       2.458  -5.096  11.220  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       3.252  -4.698  12.466  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       3.253  -3.387  12.894  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       3.969  -5.652  13.161  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.001  -3.012  14.067  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       4.716  -5.278  14.333  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       4.696  -3.977  14.728  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       5.402  -3.623  15.835  1.00  0.00           O  
ATOM   1052  H   TYR A  68       0.930  -3.426  12.106  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       0.381  -5.513  10.596  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       2.929  -5.965  10.763  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       2.511  -4.284  10.494  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       2.687  -2.633  12.346  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       3.968  -6.688  12.822  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       4.010  -1.980  14.417  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       5.287  -6.021  14.891  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       5.215  -4.265  16.580  1.00  0.00           H  
ATOM   1061  N   LYS A  69       1.356  -6.644  13.539  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       1.338  -7.804  14.413  1.00  0.00           C  
ATOM   1063  C   LYS A  69      -0.022  -8.495  14.308  1.00  0.00           C  
ATOM   1064  O   LYS A  69      -1.024  -7.982  14.807  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       1.717  -7.403  15.841  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       2.230  -8.610  16.631  1.00  0.00           C  
ATOM   1067  CD  LYS A  69       1.729  -8.573  18.076  1.00  0.00           C  
ATOM   1068  CE  LYS A  69       2.652  -7.725  18.955  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69       3.368  -8.580  19.928  1.00  0.00           N  
ATOM   1070  H   LYS A  69       1.728  -5.811  13.949  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       2.105  -8.493  14.059  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69       2.483  -6.629  15.815  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       0.849  -6.977  16.345  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       1.899  -9.531  16.151  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       3.320  -8.619  16.619  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69       0.719  -8.165  18.104  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69       1.675  -9.587  18.471  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69       3.371  -7.194  18.330  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69       2.070  -6.971  19.482  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69       4.027  -8.024  20.436  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69       2.710  -8.981  20.565  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69       3.849  -9.308  19.442  1.00  0.00           H  
ATOM   1083  N   ASN A  70      -0.015  -9.650  13.657  1.00  0.00           N  
ATOM   1084  CA  ASN A  70      -1.236 -10.417  13.481  1.00  0.00           C  
ATOM   1085  C   ASN A  70      -0.930 -11.904  13.670  1.00  0.00           C  
ATOM   1086  O   ASN A  70       0.220 -12.323  13.560  1.00  0.00           O  
ATOM   1087  CB  ASN A  70      -1.808 -10.226  12.075  1.00  0.00           C  
ATOM   1088  CG  ASN A  70      -0.844 -10.759  11.014  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       0.365 -10.628  11.114  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70      -1.443 -11.368   9.995  1.00  0.00           N  
ATOM   1091  H   ASN A  70       0.804 -10.059  13.256  1.00  0.00           H  
ATOM   1092  HA  ASN A  70      -1.926 -10.034  14.233  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70      -2.765 -10.743  11.994  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70      -2.001  -9.168  11.897  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70      -2.440 -11.442   9.973  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70      -0.897 -11.750   9.250  1.00  0.00           H  
ATOM   1097  N   GLY A  71      -1.981 -12.661  13.950  1.00  0.00           N  
ATOM   1098  CA  GLY A  71      -1.840 -14.092  14.155  1.00  0.00           C  
ATOM   1099  C   GLY A  71      -2.583 -14.877  13.072  1.00  0.00           C  
ATOM   1100  O   GLY A  71      -3.781 -14.682  12.871  1.00  0.00           O  
ATOM   1101  H   GLY A  71      -2.914 -12.312  14.037  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71      -0.783 -14.362  14.144  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71      -2.228 -14.363  15.136  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.039   6.245  -1.899  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.293  -6.407   0.228  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       1.410  20.954   8.956  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.369  20.669   9.927  1.00  0.00           C  
ATOM      3  C   MET A   1       0.593  19.308  10.589  1.00  0.00           C  
ATOM      4  O   MET A   1       0.757  19.225  11.805  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.994  20.679   9.232  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.554  22.101   9.144  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.143  22.082   8.332  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.434  23.837   8.180  1.00  0.00           C  
ATOM      9  H   MET A   1       2.236  21.374   9.333  1.00  0.00           H  
ATOM     10  HA  MET A   1       0.440  21.460  10.675  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -0.900  20.258   8.232  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.691  20.044   9.781  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.651  22.526  10.143  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.862  22.738   8.592  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.362  24.005   7.633  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.511  24.279   9.173  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -2.607  24.297   7.641  1.00  0.00           H  
ATOM     18  N   SER A   2       0.595  18.275   9.760  1.00  0.00           N  
ATOM     19  CA  SER A   2       0.797  16.922  10.249  1.00  0.00           C  
ATOM     20  C   SER A   2       0.938  15.955   9.071  1.00  0.00           C  
ATOM     21  O   SER A   2       0.717  16.335   7.922  1.00  0.00           O  
ATOM     22  CB  SER A   2      -0.354  16.487  11.158  1.00  0.00           C  
ATOM     23  OG  SER A   2       0.082  16.251  12.495  1.00  0.00           O  
ATOM     24  H   SER A   2       0.461  18.352   8.771  1.00  0.00           H  
ATOM     25  HA  SER A   2       1.721  16.959  10.826  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -1.125  17.257  11.159  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -0.809  15.580  10.759  1.00  0.00           H  
ATOM     28  HG  SER A   2       0.946  16.725  12.662  1.00  0.00           H  
ATOM     29  N   THR A   3       1.304  14.724   9.397  1.00  0.00           N  
ATOM     30  CA  THR A   3       1.475  13.701   8.382  1.00  0.00           C  
ATOM     31  C   THR A   3       1.051  12.335   8.923  1.00  0.00           C  
ATOM     32  O   THR A   3       1.443  11.949  10.024  1.00  0.00           O  
ATOM     33  CB  THR A   3       2.931  13.741   7.911  1.00  0.00           C  
ATOM     34  OG1 THR A   3       3.077  12.557   7.131  1.00  0.00           O  
ATOM     35  CG2 THR A   3       3.923  13.556   9.060  1.00  0.00           C  
ATOM     36  H   THR A   3       1.481  14.423  10.334  1.00  0.00           H  
ATOM     37  HA  THR A   3       0.816  13.932   7.545  1.00  0.00           H  
ATOM     38  HB  THR A   3       3.138  14.661   7.363  1.00  0.00           H  
ATOM     39  HG1 THR A   3       2.414  12.556   6.383  1.00  0.00           H  
ATOM     40 HG21 THR A   3       4.688  14.331   9.009  1.00  0.00           H  
ATOM     41 HG22 THR A   3       3.396  13.628  10.012  1.00  0.00           H  
ATOM     42 HG23 THR A   3       4.394  12.576   8.979  1.00  0.00           H  
ATOM     43  N   LYS A   4       0.253  11.639   8.125  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.230  10.324   8.511  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.431   9.471   7.257  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.377   9.687   6.501  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -1.484  10.447   9.379  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -1.290   9.745  10.724  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -2.479  10.002  11.653  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -2.061  10.847  12.858  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -2.664  10.314  14.100  1.00  0.00           N  
ATOM     52  H   LYS A   4      -0.062  11.960   7.232  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.542   9.859   9.124  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -1.715  11.499   9.544  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -2.336  10.012   8.857  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -1.173   8.673  10.566  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -0.373  10.099  11.196  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -3.270  10.512  11.104  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -2.890   9.052  11.995  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -0.974  10.852  12.947  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -2.373  11.881  12.710  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -1.983   9.777  14.598  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -2.974  11.073  14.672  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -3.443   9.731  13.868  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.474   8.520   7.075  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.407   7.634   5.925  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.494   6.564   6.049  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.459   6.738   6.791  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.478   8.437   4.625  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.808   9.140   4.343  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.982   9.403   2.846  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.937  10.421   5.169  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.240   8.351   7.695  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.566   7.143   5.948  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.262   7.765   3.794  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.311   9.189   4.641  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.617   8.477   4.649  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.359  10.414   2.695  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.691   8.686   2.431  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       1.021   9.295   2.344  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.850  10.181   6.228  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       2.907  10.880   4.978  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       1.145  11.115   4.888  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.301   5.482   5.308  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.253   4.385   5.325  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.295   3.675   3.969  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.308   3.073   3.549  1.00  0.00           O  
ATOM     88  CB  TYR A   6       1.748   3.405   6.385  1.00  0.00           C  
ATOM     89  CG  TYR A   6       2.764   2.329   6.772  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       3.247   1.459   5.816  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       3.199   2.229   8.079  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       4.204   0.447   6.181  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       4.156   1.216   8.443  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       4.612   0.376   7.476  1.00  0.00           C  
ATOM     95  OH  TYR A   6       5.515  -0.580   7.821  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.514   5.350   4.706  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.239   4.798   5.541  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       1.467   3.963   7.278  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       0.844   2.920   6.015  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       2.904   1.539   4.784  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       2.818   2.916   8.834  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       4.594  -0.247   5.435  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       4.507   1.127   9.472  1.00  0.00           H  
ATOM    104  HH  TYR A   6       6.103  -0.245   8.557  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.448   3.770   3.324  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.632   3.144   2.026  1.00  0.00           C  
ATOM    107  C   GLY A   7       2.576   3.628   1.030  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.781   2.834   0.528  1.00  0.00           O  
ATOM    109  H   GLY A   7       4.246   4.262   3.673  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.628   3.374   1.645  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       3.571   2.061   2.128  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.601   4.927   0.773  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.656   5.526  -0.154  1.00  0.00           C  
ATOM    114  C   ASP A   8       2.135   5.291  -1.588  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.336   5.184  -1.836  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.549   7.037   0.067  1.00  0.00           C  
ATOM    117  CG  ASP A   8       0.133   7.606  -0.036  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -0.727   6.894  -0.598  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.059   8.742   0.450  1.00  0.00           O  
ATOM    120  H   ASP A   8       3.251   5.567   1.185  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.704   5.037   0.053  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.949   7.273   1.053  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       2.181   7.541  -0.664  1.00  0.00           H  
ATOM    124  N   VAL A   9       1.172   5.217  -2.495  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.481   4.996  -3.898  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.559   6.344  -4.617  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.598   6.697  -5.171  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.453   4.047  -4.517  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.624   3.969  -6.036  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.539   2.657  -3.882  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.198   5.305  -2.286  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.458   4.515  -3.948  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.540   4.448  -4.311  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       0.692   2.924  -6.340  1.00  0.00           H  
ATOM    135 HG12 VAL A   9      -0.234   4.433  -6.521  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       1.534   4.492  -6.325  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       0.084   2.681  -2.892  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       0.009   1.939  -4.508  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.585   2.361  -3.796  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.445   7.061  -4.583  1.00  0.00           N  
ATOM    141  CA  ASN A  10       0.374   8.363  -5.226  1.00  0.00           C  
ATOM    142  C   ASN A  10       0.394   9.456  -4.155  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.084  10.566  -4.387  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -0.920   8.511  -6.028  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.077   7.779  -5.344  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.129   7.642  -4.133  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -2.997   7.317  -6.186  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.397   6.767  -4.130  1.00  0.00           H  
ATOM    149  HA  ASN A  10       1.243   8.406  -5.883  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.167   9.568  -6.135  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -0.777   8.114  -7.032  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -2.894   7.463  -7.170  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -3.793   6.822  -5.835  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.953   9.104  -3.006  1.00  0.00           N  
ATOM    155  CA  ASP A  11       1.042  10.042  -1.900  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.333  10.669  -1.656  1.00  0.00           C  
ATOM    157  O   ASP A  11      -0.454  11.889  -1.558  1.00  0.00           O  
ATOM    158  CB  ASP A  11       2.027  11.170  -2.211  1.00  0.00           C  
ATOM    159  CG  ASP A  11       2.723  11.776  -0.990  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       3.299  10.984  -0.213  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       2.663  13.017  -0.861  1.00  0.00           O  
ATOM    162  H   ASP A  11       1.339   8.200  -2.825  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.386   9.451  -1.050  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       2.789  10.788  -2.892  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       1.496  11.962  -2.738  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.334   9.807  -1.567  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -2.695  10.260  -1.337  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.096   9.949   0.107  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.599  10.819   0.817  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -3.679   9.545  -2.265  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.090   9.369  -1.700  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -5.840  10.369  -1.728  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.385   8.240  -1.253  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.227   8.815  -1.647  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -2.678  11.330  -1.543  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -3.745  10.103  -3.199  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.276   8.562  -2.509  1.00  0.00           H  
ATOM    178  N   GLY A  13      -2.856   8.706   0.498  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.185   8.269   1.845  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.402   7.009   2.219  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.747   6.967   3.260  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.446   8.004  -0.085  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -2.961   9.065   2.554  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.255   8.071   1.915  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.494   6.014   1.350  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.803   4.756   1.576  1.00  0.00           C  
ATOM    187  C   LYS A  14      -2.027   3.832   0.377  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.958   4.035  -0.401  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.228   4.143   2.912  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.704   3.740   2.886  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.540   4.660   3.777  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.559   5.447   2.951  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -5.990   6.661   3.679  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.029   6.055   0.506  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.738   4.976   1.647  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -1.613   3.270   3.129  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -2.057   4.860   3.715  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.077   3.781   1.862  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -3.809   2.709   3.222  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -5.057   4.069   4.532  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -3.885   5.352   4.308  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -5.121   5.726   1.993  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.423   4.819   2.736  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -6.982   6.762   3.603  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -5.737   6.580   4.643  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -5.542   7.463   3.283  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.160   2.837   0.266  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.251   1.882  -0.825  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.370   0.882  -0.528  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.278   0.105   0.421  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.105   1.212  -1.049  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.511   0.376   0.167  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.093   0.361  -2.320  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.406   2.679   0.904  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.507   2.437  -1.727  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.850   1.997  -1.180  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.555   0.076   0.069  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       0.388   0.968   1.073  1.00  0.00           H  
ATOM    219 HG13 VAL A  15      -0.118  -0.511   0.224  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       1.055   0.447  -2.824  1.00  0.00           H  
ATOM    221 HG22 VAL A  15      -0.087  -0.682  -2.058  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.698   0.710  -2.984  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.401   0.933  -1.359  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.538   0.041  -1.197  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.197  -0.190  -2.559  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.699   0.281  -3.581  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.586   0.647  -0.262  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.815   2.126  -0.579  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -5.131   2.727  -1.391  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -6.815   2.676   0.103  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.469   1.568  -2.129  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -4.125  -0.875  -0.773  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.524   0.101  -0.357  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -5.258   0.541   0.774  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -7.337   2.128   0.754  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -7.043   3.641  -0.035  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.306  -0.913  -2.528  1.00  0.00           N  
ATOM    238  CA  SER A  17      -7.039  -1.212  -3.746  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.273   0.073  -4.545  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.497   0.025  -5.753  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.372  -1.894  -3.435  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.265  -1.853  -4.544  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.704  -1.292  -1.692  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.402  -1.898  -4.306  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.191  -2.932  -3.154  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.836  -1.407  -2.577  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.579  -0.915  -4.695  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.214   1.190  -3.836  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.417   2.485  -4.463  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.254   2.812  -5.401  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.450   3.429  -6.448  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.613   3.521  -3.354  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.801   3.101  -2.691  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -7.963   4.907  -3.902  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.032   1.221  -2.853  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.318   2.434  -5.074  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.738   3.570  -2.706  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -9.577   3.141  -3.320  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -7.105   5.569  -3.791  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -8.224   4.825  -4.957  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -8.809   5.313  -3.349  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.068   2.384  -4.993  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.874   2.624  -5.784  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.525   1.358  -6.570  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.381   1.174  -6.981  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.681   2.968  -4.891  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.884   4.181  -3.979  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.519   5.148  -4.454  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.401   4.113  -2.828  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.918   1.884  -4.141  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.123   3.462  -6.435  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.448   2.102  -4.272  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.813   3.151  -5.524  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.534   0.518  -6.755  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.348  -0.725  -7.484  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.991  -0.410  -8.938  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.239  -1.150  -9.571  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.612  -1.578  -7.366  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.462   0.676  -6.417  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.519  -1.260  -7.022  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -5.393  -2.599  -7.684  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.951  -1.586  -6.330  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -6.394  -1.161  -8.000  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.547   0.689  -9.426  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.296   1.111 -10.794  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.790   1.087 -11.062  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.325   0.368 -11.944  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.925   2.483 -11.042  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.499   3.045 -12.399  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.449   2.416 -10.930  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.157   1.287  -8.905  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.781   0.393 -11.453  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.563   3.163 -10.270  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -5.014   2.504 -13.194  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -4.757   4.103 -12.453  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -3.423   2.927 -12.520  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.772   2.951 -10.037  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.899   2.874 -11.811  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.763   1.374 -10.862  1.00  0.00           H  
ATOM    300  N   ALA A  22      -2.069   1.882 -10.284  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.625   1.960 -10.427  1.00  0.00           C  
ATOM    302  C   ALA A  22      -0.006   0.617 -10.040  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.129   0.322 -10.414  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.090   3.116  -9.578  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.456   2.464  -9.568  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.407   2.164 -11.475  1.00  0.00           H  
ATOM    307  HB1 ALA A  22      -0.927   3.666  -9.146  1.00  0.00           H  
ATOM    308  HB2 ALA A  22       0.535   2.719  -8.779  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.500   3.784 -10.205  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.775  -0.163  -9.295  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.317  -1.469  -8.854  1.00  0.00           C  
ATOM    312  C   LEU A  23      -0.309  -2.430 -10.043  1.00  0.00           C  
ATOM    313  O   LEU A  23       0.735  -2.976 -10.400  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -1.153  -1.959  -7.671  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.561  -3.118  -6.866  1.00  0.00           C  
ATOM    316  CD1 LEU A  23      -1.479  -4.341  -6.911  1.00  0.00           C  
ATOM    317  CD2 LEU A  23       0.855  -3.447  -7.340  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.698   0.085  -8.996  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.707  -1.351  -8.498  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.318  -1.120  -6.995  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -2.131  -2.264  -8.045  1.00  0.00           H  
ATOM    322  HG  LEU A  23      -0.489  -2.809  -5.824  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -2.513  -4.025  -6.767  1.00  0.00           H  
ATOM    324 HD12 LEU A  23      -1.382  -4.834  -7.879  1.00  0.00           H  
ATOM    325 HD13 LEU A  23      -1.197  -5.036  -6.120  1.00  0.00           H  
ATOM    326 HD21 LEU A  23       1.252  -4.275  -6.752  1.00  0.00           H  
ATOM    327 HD22 LEU A  23       0.831  -3.729  -8.392  1.00  0.00           H  
ATOM    328 HD23 LEU A  23       1.493  -2.573  -7.212  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.486  -2.611 -10.626  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.628  -3.497 -11.768  1.00  0.00           C  
ATOM    331  C   LYS A  24      -0.428  -3.319 -12.700  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.134  -4.297 -13.189  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.978  -3.276 -12.454  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -3.382  -4.501 -13.276  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -4.759  -4.303 -13.913  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -5.232  -5.584 -14.604  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -6.704  -5.572 -14.766  1.00  0.00           N  
ATOM    338  H   LYS A  24      -2.329  -2.163 -10.331  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.622  -4.520 -11.390  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.741  -3.069 -11.703  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.922  -2.401 -13.100  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.640  -4.682 -14.054  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -3.396  -5.385 -12.638  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -5.479  -4.012 -13.147  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -4.716  -3.490 -14.637  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -4.753  -5.676 -15.579  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -4.932  -6.453 -14.019  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -6.932  -5.619 -15.738  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -7.097  -6.361 -14.293  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -7.075  -4.730 -14.376  1.00  0.00           H  
ATOM    351  N   ARG A  25      -0.071  -2.061 -12.918  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.052  -1.741 -13.782  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.363  -2.207 -13.146  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.237  -2.733 -13.831  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.130  -0.237 -14.051  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.099   0.187 -15.100  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.709   1.394 -14.619  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -1.961   1.508 -15.400  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -2.033   2.027 -16.633  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -0.926   2.483 -17.233  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -3.212   2.090 -17.265  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.534  -1.270 -12.516  1.00  0.00           H  
ATOM    363  HA  ARG A  25       0.853  -2.280 -14.709  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.956   0.311 -13.124  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.131   0.024 -14.393  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       0.606   0.433 -16.034  1.00  0.00           H  
ATOM    367  HG3 ARG A  25      -0.572  -0.644 -15.312  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -0.940   1.288 -13.559  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.120   2.304 -14.727  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -2.807   1.177 -14.981  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -0.045   2.436 -16.761  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -0.980   2.871 -18.153  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -4.040   1.749 -16.817  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -3.266   2.478 -18.186  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.457  -1.995 -11.841  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.646  -2.387 -11.103  1.00  0.00           C  
ATOM    377  C   TYR A  26       3.888  -3.893 -11.213  1.00  0.00           C  
ATOM    378  O   TYR A  26       4.966  -4.325 -11.616  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.371  -2.031  -9.641  1.00  0.00           C  
ATOM    380  CG  TYR A  26       4.622  -2.011  -8.760  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.396  -0.870  -8.687  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       4.976  -3.131  -8.038  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.573  -0.851  -7.858  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.152  -3.112  -7.209  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       6.893  -1.972  -7.159  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.005  -1.954  -6.376  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.740  -1.565 -11.291  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.497  -1.858 -11.532  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       2.893  -1.053  -9.599  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       2.662  -2.750  -9.230  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.116   0.015  -9.258  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.365  -4.033  -8.095  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       7.193   0.044  -7.792  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       6.443  -3.991  -6.633  1.00  0.00           H  
ATOM    395  HH  TYR A  26       7.802  -1.508  -5.505  1.00  0.00           H  
ATOM    396  N   VAL A  27       2.865  -4.653 -10.847  1.00  0.00           N  
ATOM    397  CA  VAL A  27       2.953  -6.102 -10.899  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.330  -6.535 -12.317  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.245  -7.335 -12.503  1.00  0.00           O  
ATOM    400  CB  VAL A  27       1.643  -6.724 -10.412  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       1.825  -8.208 -10.091  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.092  -5.966  -9.202  1.00  0.00           C  
ATOM    403  H   VAL A  27       1.991  -4.294 -10.520  1.00  0.00           H  
ATOM    404  HA  VAL A  27       3.746  -6.409 -10.217  1.00  0.00           H  
ATOM    405  HB  VAL A  27       0.913  -6.643 -11.218  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       2.752  -8.566 -10.542  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       1.871  -8.344  -9.011  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       0.985  -8.773 -10.493  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       1.895  -5.394  -8.736  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       0.305  -5.286  -9.528  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       0.686  -6.676  -8.483  1.00  0.00           H  
ATOM    412  N   LEU A  28       2.604  -5.988 -13.281  1.00  0.00           N  
ATOM    413  CA  LEU A  28       2.849  -6.308 -14.677  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.295  -5.954 -15.030  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.039  -6.795 -15.532  1.00  0.00           O  
ATOM    416  CB  LEU A  28       1.814  -5.627 -15.574  1.00  0.00           C  
ATOM    417  CG  LEU A  28       0.855  -6.558 -16.319  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       1.603  -7.401 -17.353  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       0.060  -7.424 -15.339  1.00  0.00           C  
ATOM    420  H   LEU A  28       1.860  -5.339 -13.121  1.00  0.00           H  
ATOM    421  HA  LEU A  28       2.718  -7.384 -14.794  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.223  -4.946 -14.961  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       2.342  -5.018 -16.308  1.00  0.00           H  
ATOM    424  HG  LEU A  28       0.136  -5.945 -16.862  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       0.927  -8.145 -17.773  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       1.973  -6.756 -18.149  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       2.444  -7.904 -16.873  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       0.207  -7.053 -14.325  1.00  0.00           H  
ATOM    429 HD22 LEU A  28      -0.999  -7.381 -15.593  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       0.406  -8.456 -15.403  1.00  0.00           H  
ATOM    431  N   ARG A  29       4.651  -4.708 -14.752  1.00  0.00           N  
ATOM    432  CA  ARG A  29       5.995  -4.233 -15.033  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.358  -3.081 -14.094  1.00  0.00           C  
ATOM    434  O   ARG A  29       5.554  -2.686 -13.250  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.118  -3.757 -16.482  1.00  0.00           C  
ATOM    436  CG  ARG A  29       5.548  -2.347 -16.648  1.00  0.00           C  
ATOM    437  CD  ARG A  29       4.019  -2.365 -16.592  1.00  0.00           C  
ATOM    438  NE  ARG A  29       3.461  -2.123 -17.941  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       3.284  -0.906 -18.475  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       3.621   0.187 -17.777  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       2.771  -0.783 -19.706  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.039  -4.031 -14.343  1.00  0.00           H  
ATOM    443  HA  ARG A  29       6.637  -5.096 -14.863  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       7.165  -3.768 -16.785  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       5.590  -4.446 -17.142  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       5.937  -1.700 -15.863  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       5.876  -1.927 -17.599  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       3.671  -3.325 -16.213  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       3.664  -1.600 -15.901  1.00  0.00           H  
ATOM    450  HE  ARG A  29       3.198  -2.917 -18.489  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       4.004   0.095 -16.858  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       3.490   1.094 -18.175  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       2.519  -1.599 -20.227  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       2.639   0.124 -20.105  1.00  0.00           H  
ATOM    455  N   SER A  30       7.569  -2.575 -14.271  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.049  -1.477 -13.449  1.00  0.00           C  
ATOM    457  C   SER A  30       8.279  -0.236 -14.316  1.00  0.00           C  
ATOM    458  O   SER A  30       9.420   0.116 -14.610  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.336  -1.858 -12.717  1.00  0.00           C  
ATOM    460  OG  SER A  30      10.365  -2.261 -13.618  1.00  0.00           O  
ATOM    461  H   SER A  30       8.217  -2.902 -14.960  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.258  -1.294 -12.722  1.00  0.00           H  
ATOM    463  HB2 SER A  30       9.683  -1.010 -12.127  1.00  0.00           H  
ATOM    464  HB3 SER A  30       9.129  -2.669 -12.018  1.00  0.00           H  
ATOM    465  HG  SER A  30      10.389  -1.644 -14.405  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.177   0.391 -14.700  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.245   1.584 -15.525  1.00  0.00           C  
ATOM    468  C   GLY A  31       6.838   2.826 -14.730  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.589   3.798 -14.664  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.252   0.098 -14.455  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.257   1.709 -15.909  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       6.589   1.470 -16.389  1.00  0.00           H  
ATOM    473  N   ILE A  32       5.651   2.754 -14.146  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.136   3.861 -13.358  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.094   4.145 -12.199  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.115   3.474 -12.054  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.701   3.578 -12.912  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.638   2.343 -12.012  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       2.766   3.456 -14.118  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       2.977   2.672 -10.672  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.047   1.959 -14.205  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.107   4.737 -14.005  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.354   4.425 -12.320  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.079   1.552 -12.512  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       4.645   1.961 -11.842  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       2.315   4.427 -14.327  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       3.335   3.127 -14.986  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       1.983   2.731 -13.899  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       1.931   2.367 -10.698  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       3.492   2.139  -9.872  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       3.038   3.745 -10.491  1.00  0.00           H  
ATOM    492  N   SER A  33       5.733   5.141 -11.404  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.548   5.523 -10.264  1.00  0.00           C  
ATOM    494  C   SER A  33       5.675   5.637  -9.012  1.00  0.00           C  
ATOM    495  O   SER A  33       4.652   6.320  -9.024  1.00  0.00           O  
ATOM    496  CB  SER A  33       7.277   6.843 -10.525  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.347   7.051  -9.608  1.00  0.00           O  
ATOM    498  H   SER A  33       4.901   5.683 -11.530  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.278   4.722 -10.150  1.00  0.00           H  
ATOM    500  HB2 SER A  33       7.665   6.847 -11.543  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.569   7.669 -10.449  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.295   6.385  -8.864  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.112   4.957  -7.962  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.383   4.973  -6.704  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.379   4.996  -5.543  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.518   4.554  -5.690  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.394   3.808  -6.644  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.126   2.474  -6.489  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.464   3.814  -7.859  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.359   1.532  -5.559  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.945   4.405  -7.960  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.800   5.893  -6.677  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.769   3.937  -5.760  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.247   2.007  -7.466  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.125   2.648  -6.092  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       4.055   3.704  -8.769  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       2.758   2.987  -7.781  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       2.917   4.757  -7.894  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       4.722   0.513  -5.694  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       4.512   1.839  -4.524  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       3.296   1.574  -5.796  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.914   5.514  -4.416  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.749   5.599  -3.231  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.993   4.191  -2.681  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.532   3.859  -1.591  1.00  0.00           O  
ATOM    526  CB  ASN A  35       6.069   6.422  -2.136  1.00  0.00           C  
ATOM    527  CG  ASN A  35       5.243   7.560  -2.739  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.690   8.689  -2.861  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       4.017   7.202  -3.106  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.986   5.871  -4.306  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.669   6.082  -3.562  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       5.425   5.777  -1.537  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.823   6.832  -1.463  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.712   6.258  -2.978  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.399   7.876  -3.512  1.00  0.00           H  
ATOM    536  N   THR A  36       7.717   3.403  -3.463  1.00  0.00           N  
ATOM    537  CA  THR A  36       8.027   2.040  -3.068  1.00  0.00           C  
ATOM    538  C   THR A  36       8.930   2.034  -1.833  1.00  0.00           C  
ATOM    539  O   THR A  36       9.134   0.991  -1.213  1.00  0.00           O  
ATOM    540  CB  THR A  36       8.642   1.327  -4.273  1.00  0.00           C  
ATOM    541  OG1 THR A  36       9.160   0.114  -3.733  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.877   2.050  -4.814  1.00  0.00           C  
ATOM    543  H   THR A  36       8.088   3.682  -4.348  1.00  0.00           H  
ATOM    544  HA  THR A  36       7.098   1.543  -2.787  1.00  0.00           H  
ATOM    545  HB  THR A  36       7.901   1.181  -5.059  1.00  0.00           H  
ATOM    546  HG1 THR A  36       9.954   0.307  -3.157  1.00  0.00           H  
ATOM    547 HG21 THR A  36      10.730   1.373  -4.800  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.688   2.376  -5.837  1.00  0.00           H  
ATOM    549 HG23 THR A  36      10.092   2.918  -4.190  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.447   3.212  -1.512  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.324   3.355  -0.362  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.765   2.539   0.805  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.284   1.472   1.127  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.413   4.816   0.082  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.680   5.550  -0.360  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.067   5.357  -1.533  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      12.233   6.289   0.483  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.275   4.055  -2.021  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.295   2.994  -0.696  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.546   5.352  -0.305  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.351   4.854   1.171  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.712   3.073   1.408  1.00  0.00           N  
ATOM    563  CA  ASN A  38       8.077   2.408   2.533  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.705   1.885   2.102  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.745   1.948   2.868  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.869   3.376   3.700  1.00  0.00           C  
ATOM    567  CG  ASN A  38       7.640   4.802   3.195  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       8.422   5.352   2.436  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       6.530   5.367   3.657  1.00  0.00           N  
ATOM    570  H   ASN A  38       8.295   3.941   1.141  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.759   1.606   2.815  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       7.014   3.055   4.294  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.740   3.353   4.356  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.931   4.861   4.278  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       6.292   6.300   3.385  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.657   1.379   0.879  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.419   0.845   0.337  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.068  -0.454   1.065  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.267  -0.450   1.998  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.566   0.647  -1.173  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.444   1.331   0.262  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.634   1.578   0.520  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       5.445   1.606  -1.678  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       6.554   0.242  -1.392  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       4.803  -0.048  -1.524  1.00  0.00           H  
ATOM    586  N   ASP A  40       5.685  -1.535   0.610  1.00  0.00           N  
ATOM    587  CA  ASP A  40       5.447  -2.839   1.205  1.00  0.00           C  
ATOM    588  C   ASP A  40       6.477  -3.085   2.310  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.485  -2.385   2.392  1.00  0.00           O  
ATOM    590  CB  ASP A  40       5.593  -3.953   0.167  1.00  0.00           C  
ATOM    591  CG  ASP A  40       5.595  -5.373   0.738  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       4.832  -5.598   1.702  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       6.359  -6.200   0.197  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.336  -1.529  -0.150  1.00  0.00           H  
ATOM    595  HA  ASP A  40       4.427  -2.798   1.587  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       4.778  -3.868  -0.551  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       6.521  -3.798  -0.383  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.187  -4.083   3.134  1.00  0.00           N  
ATOM    599  CA  LEU A  41       7.075  -4.430   4.230  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.678  -5.813   3.975  1.00  0.00           C  
ATOM    601  O   LEU A  41       8.766  -6.118   4.458  1.00  0.00           O  
ATOM    602  CB  LEU A  41       6.343  -4.316   5.568  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.849  -2.917   5.945  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       6.887  -1.853   5.585  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       4.486  -2.627   5.311  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.365  -4.647   3.060  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.882  -3.697   4.240  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.486  -4.989   5.550  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       7.009  -4.668   6.356  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.714  -2.883   7.026  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       7.831  -2.085   6.077  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       7.034  -1.840   4.505  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       6.535  -0.876   5.915  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       4.629  -2.084   4.377  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       3.972  -3.567   5.110  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       3.888  -2.025   5.995  1.00  0.00           H  
ATOM    617  N   ASN A  42       6.943  -6.611   3.214  1.00  0.00           N  
ATOM    618  CA  ASN A  42       7.391  -7.954   2.888  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.560  -7.873   1.905  1.00  0.00           C  
ATOM    620  O   ASN A  42       9.287  -8.847   1.718  1.00  0.00           O  
ATOM    621  CB  ASN A  42       6.273  -8.763   2.227  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.941  -8.547   2.948  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.123  -7.727   2.563  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       4.768  -9.326   4.012  1.00  0.00           N  
ATOM    625  H   ASN A  42       6.058  -6.355   2.824  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.678  -8.399   3.841  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       6.177  -8.470   1.181  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       6.529  -9.823   2.240  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       5.478  -9.978   4.274  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.927  -9.258   4.549  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.704  -6.702   1.302  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.772  -6.481   0.342  1.00  0.00           C  
ATOM    633  C   GLU A  43       9.378  -7.035  -1.028  1.00  0.00           C  
ATOM    634  O   GLU A  43      10.137  -7.784  -1.641  1.00  0.00           O  
ATOM    635  CB  GLU A  43      11.084  -7.101   0.828  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.259  -6.148   0.604  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.591  -6.898   0.654  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.607  -7.986   1.269  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      14.563  -6.366   0.076  1.00  0.00           O  
ATOM    640  H   GLU A  43       8.108  -5.915   1.459  1.00  0.00           H  
ATOM    641  HA  GLU A  43       9.889  -5.398   0.283  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      11.004  -7.344   1.888  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.265  -8.038   0.300  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.151  -5.653  -0.361  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      12.248  -5.367   1.365  1.00  0.00           H  
ATOM    646  N   ASP A  44       8.191  -6.646  -1.469  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.687  -7.094  -2.756  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.392  -5.878  -3.636  1.00  0.00           C  
ATOM    649  O   ASP A  44       7.608  -5.916  -4.847  1.00  0.00           O  
ATOM    650  CB  ASP A  44       6.386  -7.884  -2.594  1.00  0.00           C  
ATOM    651  CG  ASP A  44       6.141  -8.442  -1.190  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       7.040  -9.155  -0.697  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       5.058  -8.141  -0.642  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.579  -6.037  -0.965  1.00  0.00           H  
ATOM    655  HA  ASP A  44       8.473  -7.726  -3.167  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.551  -7.239  -2.864  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       6.392  -8.713  -3.301  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.906  -4.827  -2.994  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.580  -3.601  -3.703  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.607  -2.741  -2.895  1.00  0.00           C  
ATOM    661  O   GLY A  45       5.956  -1.645  -2.457  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.734  -4.803  -2.009  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.492  -3.037  -3.900  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.140  -3.841  -4.671  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.405  -3.269  -2.720  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.379  -2.564  -1.971  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.280  -3.534  -1.532  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.055  -3.723  -0.337  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.756  -1.445  -2.809  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.063  -1.638  -4.296  1.00  0.00           C  
ATOM    671  CD  ARG A  46       1.943  -1.064  -5.166  1.00  0.00           C  
ATOM    672  NE  ARG A  46       2.509  -0.497  -6.410  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       1.842   0.323  -7.233  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       0.580   0.675  -6.950  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       2.436   0.789  -8.340  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.128  -4.161  -3.078  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.900  -2.146  -1.109  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       1.677  -1.429  -2.656  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       3.140  -0.481  -2.476  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       4.006  -1.150  -4.541  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       3.189  -2.699  -4.510  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       1.223  -1.846  -5.407  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       1.404  -0.293  -4.616  1.00  0.00           H  
ATOM    684  HE  ARG A  46       3.449  -0.740  -6.651  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       0.137   0.327  -6.124  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       0.082   1.287  -7.564  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       3.377   0.527  -8.552  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       1.937   1.401  -8.954  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.626  -4.125  -2.521  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.557  -5.071  -2.253  1.00  0.00           C  
ATOM    691  C   VAL A  47       0.632  -6.219  -3.261  1.00  0.00           C  
ATOM    692  O   VAL A  47       0.412  -6.017  -4.454  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.794  -4.352  -2.264  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -1.076  -3.694  -0.913  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -0.858  -3.327  -3.398  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.816  -3.965  -3.491  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.718  -5.472  -1.252  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.568  -5.098  -2.443  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -0.778  -4.370  -0.111  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -0.511  -2.766  -0.834  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -2.141  -3.479  -0.829  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -1.732  -3.525  -4.017  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -0.932  -2.323  -2.976  1.00  0.00           H  
ATOM    704 HG23 VAL A  47       0.043  -3.400  -4.006  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.944  -7.399  -2.745  1.00  0.00           N  
ATOM    706  CA  ASN A  48       1.050  -8.579  -3.585  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.253  -9.377  -3.504  1.00  0.00           C  
ATOM    708  O   ASN A  48      -0.832  -9.732  -4.531  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.190  -9.486  -3.119  1.00  0.00           C  
ATOM    710  CG  ASN A  48       3.299  -9.559  -4.170  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.616 -10.610  -4.704  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.869  -8.387  -4.437  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.122  -7.555  -1.774  1.00  0.00           H  
ATOM    714  HA  ASN A  48       1.246  -8.200  -4.589  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.598  -9.111  -2.180  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.805 -10.487  -2.921  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       3.561  -7.562  -3.963  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       4.605  -8.331  -5.111  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.675  -9.635  -2.276  1.00  0.00           N  
ATOM    720  CA  SER A  49      -1.899 -10.385  -2.048  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.051 -10.699  -0.558  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.167 -10.765  -0.044  1.00  0.00           O  
ATOM    723  CB  SER A  49      -1.914 -11.678  -2.867  1.00  0.00           C  
ATOM    724  OG  SER A  49      -2.943 -11.673  -3.852  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.199  -9.343  -1.447  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.704  -9.732  -2.386  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -0.947 -11.811  -3.352  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.055 -12.527  -2.199  1.00  0.00           H  
ATOM    729  HG  SER A  49      -2.943 -12.540  -4.350  1.00  0.00           H  
ATOM    730  N   THR A  50      -0.912 -10.884   0.094  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.904 -11.189   1.515  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.589  -9.933   2.328  1.00  0.00           C  
ATOM    733  O   THR A  50      -0.790  -9.907   3.541  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.089 -12.329   1.748  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -0.507 -13.447   1.094  1.00  0.00           O  
ATOM    736  CG2 THR A  50       0.161 -12.752   3.216  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.009 -10.829  -0.331  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.905 -11.514   1.801  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.076 -12.069   1.368  1.00  0.00           H  
ATOM    740  HG1 THR A  50      -1.458 -13.546   1.384  1.00  0.00           H  
ATOM    741 HG21 THR A  50       1.088 -13.297   3.392  1.00  0.00           H  
ATOM    742 HG22 THR A  50       0.134 -11.866   3.850  1.00  0.00           H  
ATOM    743 HG23 THR A  50      -0.688 -13.394   3.452  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.099  -8.920   1.628  1.00  0.00           N  
ATOM    745  CA  ASP A  51       0.247  -7.664   2.269  1.00  0.00           C  
ATOM    746  C   ASP A  51      -0.970  -6.736   2.255  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.314  -6.143   3.275  1.00  0.00           O  
ATOM    748  CB  ASP A  51       1.386  -6.961   1.528  1.00  0.00           C  
ATOM    749  CG  ASP A  51       1.901  -5.684   2.195  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.762  -5.821   3.092  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       1.424  -4.601   1.794  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.063  -8.950   0.641  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.554  -7.934   3.281  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       2.216  -7.659   1.423  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       1.047  -6.716   0.522  1.00  0.00           H  
ATOM    756  N   LEU A  52      -1.586  -6.642   1.086  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -2.758  -5.796   0.925  1.00  0.00           C  
ATOM    758  C   LEU A  52      -3.760  -6.105   2.038  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.419  -5.203   2.552  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.336  -5.946  -0.483  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -4.490  -6.940  -0.632  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -4.057  -8.349  -0.219  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.723  -6.470   0.142  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.300  -7.128   0.261  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -2.431  -4.762   1.031  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.680  -4.969  -0.819  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -2.533  -6.249  -1.154  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -4.768  -6.986  -1.685  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -4.641  -8.670   0.643  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -4.223  -9.037  -1.047  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -2.999  -8.341   0.041  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -5.798  -7.024   1.077  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -5.632  -5.405   0.357  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.617  -6.644  -0.458  1.00  0.00           H  
ATOM    775  N   GLY A  53      -3.846  -7.383   2.378  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -4.758  -7.822   3.420  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.561  -7.006   4.699  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.531  -6.573   5.319  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.306  -8.111   1.955  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -5.786  -7.721   3.075  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -4.593  -8.878   3.631  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.298  -6.818   5.056  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -2.961  -6.062   6.250  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.235  -4.577   6.002  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.651  -3.858   6.909  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.526  -6.358   6.685  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.495  -7.414   7.791  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.802  -5.075   7.098  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -2.287  -6.950   9.015  1.00  0.00           C  
ATOM    790  H   ILE A  54      -2.515  -7.173   4.546  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.618  -6.404   7.050  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -0.988  -6.771   5.832  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -1.912  -8.350   7.418  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.463  -7.618   8.077  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -1.476  -4.449   7.683  1.00  0.00           H  
ATOM    796 HG22 ILE A  54       0.072  -5.327   7.699  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -0.484  -4.534   6.207  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -3.328  -7.257   8.912  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -1.864  -7.399   9.914  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -2.233  -5.864   9.092  1.00  0.00           H  
ATOM    801  N   LEU A  55      -2.989  -4.162   4.767  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.204  -2.775   4.388  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.697  -2.453   4.471  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.108  -1.591   5.246  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.589  -2.494   3.015  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.079  -2.251   2.993  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.763  -0.759   3.111  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.375  -3.074   4.074  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.651  -4.752   4.035  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.675  -2.153   5.111  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.811  -3.338   2.360  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.084  -1.622   2.589  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.693  -2.586   2.031  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -1.538  -0.269   3.700  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       0.202  -0.630   3.601  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -0.727  -0.315   2.117  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       0.684  -2.813   4.097  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -0.823  -2.859   5.043  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -0.483  -4.135   3.851  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.469  -3.164   3.662  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -6.908  -2.965   3.634  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.487  -3.270   5.017  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.676  -3.061   5.256  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.541  -3.784   2.507  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.504  -5.279   2.830  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -8.884  -5.782   3.255  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -8.778  -7.118   3.993  1.00  0.00           C  
ATOM    828  NZ  LYS A  56      -8.989  -8.246   3.059  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.127  -3.864   3.035  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.088  -1.913   3.409  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.572  -3.466   2.357  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.010  -3.595   1.574  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.163  -5.834   1.956  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -6.783  -5.466   3.625  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -9.362  -5.044   3.899  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.520  -5.899   2.377  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -7.796  -7.205   4.460  1.00  0.00           H  
ATOM    838  HE3 LYS A  56      -9.516  -7.158   4.795  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56      -9.191  -9.076   3.579  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56      -9.757  -8.037   2.453  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56      -8.163  -8.386   2.514  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.621  -3.761   5.891  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.032  -4.097   7.244  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.844  -2.894   8.171  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.783  -2.472   8.844  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.228  -5.281   7.786  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.070  -6.559   7.791  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -7.148  -7.158   9.197  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.044  -8.632   9.125  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -7.267  -9.452  10.162  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -7.607  -8.946  11.355  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -7.149 -10.777  10.005  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.656  -3.928   5.689  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.085  -4.364   7.157  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.337  -5.430   7.175  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.887  -5.061   8.797  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.073  -6.339   7.429  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -6.636  -7.286   7.105  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -6.345  -6.758   9.817  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -8.088  -6.873   9.670  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -6.792  -9.042   8.249  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -7.694  -7.957  11.473  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -7.773  -9.558  12.128  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -6.895 -11.155   9.114  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -7.315 -11.389  10.778  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.624  -2.377   8.175  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.300  -1.231   9.008  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.678   0.078   8.311  1.00  0.00           C  
ATOM    869  O   TYR A  58      -5.983   1.070   8.970  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.784  -1.270   9.208  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.998  -0.472   8.167  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -3.051   0.908   8.171  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.236  -1.130   7.223  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.312   1.659   7.190  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.497  -0.379   6.242  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.570   0.979   6.275  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.872   1.689   5.349  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.866  -2.726   7.624  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.868  -1.318   9.935  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.549  -0.884  10.200  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.451  -2.307   9.183  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.652   1.428   8.916  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.194  -2.220   7.220  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.344   2.748   7.181  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.891  -0.887   5.492  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.077   1.164   5.044  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.644   0.037   6.987  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.978   1.207   6.194  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.496   1.397   6.188  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.988   2.485   5.889  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.367   1.098   4.795  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.244   0.240   3.879  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -3.930   0.579   4.864  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -6.925   1.099   2.812  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.395  -0.775   6.459  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.523   2.071   6.678  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.328   2.097   4.361  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.634  -0.525   3.400  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -6.998  -0.277   4.472  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.790  -0.204   4.117  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.238   1.398   4.664  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.737   0.173   5.856  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -6.931   0.562   1.863  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -7.951   1.310   3.116  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -6.380   2.036   2.696  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.197   0.324   6.523  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.649   0.359   6.562  1.00  0.00           C  
ATOM    908  C   LEU A  60     -10.106   1.684   7.176  1.00  0.00           C  
ATOM    909  O   LEU A  60     -11.125   2.241   6.769  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.196  -0.874   7.282  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.610  -1.308   6.890  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.596  -2.110   5.587  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.284  -2.075   8.029  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.789  -0.557   6.765  1.00  0.00           H  
ATOM    915  HA  LEU A  60     -10.003   0.315   5.532  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.518  -1.708   7.099  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.181  -0.680   8.355  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -12.205  -0.412   6.710  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -11.813  -3.156   5.802  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -12.352  -1.715   4.909  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -10.614  -2.030   5.122  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -12.928  -1.399   8.592  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -12.882  -2.888   7.616  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -11.522  -2.487   8.691  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.331   2.149   8.145  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.645   3.398   8.818  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.600   3.661   9.904  1.00  0.00           C  
ATOM    928  O   LYS A  61      -8.314   4.814  10.228  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -11.082   3.379   9.341  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -11.332   2.149  10.215  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -10.852   2.388  11.648  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -12.037   2.523  12.607  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -11.931   1.533  13.703  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.505   1.690   8.469  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.581   4.194   8.077  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.277   4.284   9.916  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.778   3.380   8.501  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -12.396   1.911  10.219  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -10.815   1.287   9.793  1.00  0.00           H  
ATOM    940  HD2 LYS A  61     -10.215   1.562  11.965  1.00  0.00           H  
ATOM    941  HD3 LYS A  61     -10.244   3.291  11.686  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -12.064   3.531  13.021  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -12.971   2.374  12.065  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -11.027   1.597  14.124  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -12.633   1.721  14.390  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -12.063   0.613  13.335  1.00  0.00           H  
ATOM    947  N   GLU A  62      -8.059   2.576  10.437  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -7.051   2.676  11.480  1.00  0.00           C  
ATOM    949  C   GLU A  62      -5.692   3.029  10.873  1.00  0.00           C  
ATOM    950  O   GLU A  62      -4.651   2.714  11.447  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -6.970   1.381  12.290  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -7.470   1.596  13.720  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -7.606   0.264  14.460  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -8.169  -0.670  13.849  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -7.144   0.209  15.620  1.00  0.00           O  
ATOM    956  H   GLU A  62      -8.296   1.643  10.168  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -7.387   3.484  12.130  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -7.566   0.607  11.806  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -5.941   1.024  12.310  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -6.779   2.246  14.257  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -8.434   2.105  13.699  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.746   3.679   9.719  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.531   4.077   9.028  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.455   4.428  10.057  1.00  0.00           C  
ATOM    965  O   ILE A  63      -3.757   4.988  11.110  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.825   5.206   8.037  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -4.843   6.564   8.742  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -6.123   4.939   7.272  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -3.422   7.090   8.955  1.00  0.00           C  
ATOM    970  H   ILE A  63      -6.596   3.931   9.258  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -4.189   3.220   8.448  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.019   5.235   7.304  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -5.414   7.277   8.149  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -5.348   6.471   9.703  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -6.968   5.317   7.848  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.086   5.446   6.308  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -6.240   3.868   7.116  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -3.315   7.443   9.979  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -2.706   6.288   8.771  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -3.232   7.913   8.265  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.221   4.083   9.718  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.099   4.354  10.600  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.900   3.168  11.545  1.00  0.00           C  
ATOM    984  O   ASP A  64       0.212   2.919  12.010  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -1.356   5.599  11.452  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -0.098   6.320  11.940  1.00  0.00           C  
ATOM    987  OD1 ASP A  64       0.832   6.458  11.117  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -0.095   6.716  13.125  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.985   3.628   8.860  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -0.246   4.509   9.939  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -1.957   6.300  10.872  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -1.951   5.311  12.318  1.00  0.00           H  
ATOM    993  N   THR A  65      -1.994   2.466  11.800  1.00  0.00           N  
ATOM    994  CA  THR A  65      -1.953   1.311  12.681  1.00  0.00           C  
ATOM    995  C   THR A  65      -1.401   0.092  11.938  1.00  0.00           C  
ATOM    996  O   THR A  65      -2.018  -0.971  11.938  1.00  0.00           O  
ATOM    997  CB  THR A  65      -3.360   1.094  13.241  1.00  0.00           C  
ATOM    998  OG1 THR A  65      -3.778   2.395  13.647  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -3.356   0.283  14.539  1.00  0.00           C  
ATOM   1000  H   THR A  65      -2.895   2.674  11.417  1.00  0.00           H  
ATOM   1001  HA  THR A  65      -1.266   1.526  13.498  1.00  0.00           H  
ATOM   1002  HB  THR A  65      -4.010   0.633  12.496  1.00  0.00           H  
ATOM   1003  HG1 THR A  65      -4.324   2.819  12.925  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -4.276   0.475  15.091  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -3.289  -0.779  14.302  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -2.500   0.575  15.147  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.245   0.290  11.323  1.00  0.00           N  
ATOM   1008  CA  LEU A  66       0.399  -0.779  10.578  1.00  0.00           C  
ATOM   1009  C   LEU A  66       1.796  -1.026  11.150  1.00  0.00           C  
ATOM   1010  O   LEU A  66       2.795  -0.633  10.548  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.393  -0.466   9.080  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.670  -1.648   8.147  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       1.209  -1.167   6.799  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.604  -2.662   8.809  1.00  0.00           C  
ATOM   1015  H   LEU A  66       0.251   1.158  11.327  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -0.197  -1.681  10.720  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.577  -0.044   8.820  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.140   0.305   8.888  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.274  -2.157   7.953  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       2.298  -1.133   6.835  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       0.893  -1.855   6.015  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       0.821  -0.171   6.586  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       1.650  -3.565   8.199  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.601  -2.233   8.900  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       1.224  -2.914   9.800  1.00  0.00           H  
ATOM   1026  N   PRO A  67       1.822  -1.690  12.336  1.00  0.00           N  
ATOM   1027  CA  PRO A  67       3.081  -1.993  12.997  1.00  0.00           C  
ATOM   1028  C   PRO A  67       3.804  -3.144  12.296  1.00  0.00           C  
ATOM   1029  O   PRO A  67       5.033  -3.198  12.291  1.00  0.00           O  
ATOM   1030  CB  PRO A  67       2.704  -2.315  14.433  1.00  0.00           C  
ATOM   1031  CG  PRO A  67       1.217  -2.634  14.412  1.00  0.00           C  
ATOM   1032  CD  PRO A  67       0.659  -2.168  13.077  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       3.699  -1.209  12.943  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67       3.279  -3.161  14.808  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67       2.913  -1.471  15.090  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67       1.056  -3.704  14.542  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67       0.708  -2.133  15.235  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67       0.162  -2.983  12.551  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -0.079  -1.377  13.211  1.00  0.00           H  
ATOM   1040  N   TYR A  68       3.011  -4.036  11.721  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       3.561  -5.184  11.019  1.00  0.00           C  
ATOM   1042  C   TYR A  68       4.686  -4.760  10.073  1.00  0.00           C  
ATOM   1043  O   TYR A  68       4.558  -3.770   9.354  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       2.410  -5.765  10.195  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       1.133  -6.016  11.000  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       1.139  -6.926  12.037  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68      -0.024  -5.331  10.689  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68      -0.063  -7.161  12.796  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68      -1.225  -5.567  11.447  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68      -1.186  -6.470  12.462  1.00  0.00           C  
ATOM   1051  OH  TYR A  68      -2.320  -6.692  13.178  1.00  0.00           O  
ATOM   1052  H   TYR A  68       2.013  -3.985  11.730  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       3.962  -5.873  11.762  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       2.183  -5.084   9.376  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       2.735  -6.705   9.748  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       2.053  -7.467  12.283  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68      -0.028  -4.612   9.870  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68      -0.072  -7.878  13.617  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68      -2.146  -5.032  11.213  1.00  0.00           H  
ATOM   1060  HH  TYR A  68      -2.243  -6.269  14.082  1.00  0.00           H  
ATOM   1061  N   LYS A  69       5.763  -5.531  10.102  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       6.910  -5.248   9.256  1.00  0.00           C  
ATOM   1063  C   LYS A  69       7.788  -6.498   9.159  1.00  0.00           C  
ATOM   1064  O   LYS A  69       8.908  -6.514   9.663  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       7.655  -4.011   9.760  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       8.951  -3.794   8.974  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      10.145  -3.642   9.919  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      11.311  -2.940   9.220  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      12.592  -3.595   9.565  1.00  0.00           N  
ATOM   1070  H   LYS A  69       5.860  -6.335  10.689  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       6.532  -5.013   8.261  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69       7.017  -3.133   9.665  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       7.883  -4.126  10.820  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       9.118  -4.635   8.303  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       8.858  -2.903   8.353  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69       9.847  -3.071  10.799  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      10.464  -4.623  10.269  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      11.162  -2.963   8.140  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      11.341  -1.891   9.515  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      13.351  -3.045   9.217  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      12.667  -3.677  10.558  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      12.623  -4.505   9.150  1.00  0.00           H  
ATOM   1083  N   ASN A  70       7.244  -7.515   8.506  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       7.963  -8.766   8.336  1.00  0.00           C  
ATOM   1085  C   ASN A  70       7.082  -9.755   7.572  1.00  0.00           C  
ATOM   1086  O   ASN A  70       7.554 -10.440   6.665  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       8.310  -9.389   9.689  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       7.106  -9.358  10.633  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       6.301 -10.274  10.684  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       7.028  -8.256  11.374  1.00  0.00           N  
ATOM   1091  H   ASN A  70       6.331  -7.493   8.099  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       8.868  -8.503   7.789  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       8.637 -10.419   9.547  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       9.143  -8.850  10.141  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       7.721  -7.542  11.282  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       6.275  -8.142  12.022  1.00  0.00           H  
ATOM   1097  N   GLY A  71       5.818  -9.801   7.965  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       4.867 -10.695   7.328  1.00  0.00           C  
ATOM   1099  C   GLY A  71       4.697 -11.982   8.138  1.00  0.00           C  
ATOM   1100  O   GLY A  71       5.137 -12.061   9.284  1.00  0.00           O  
ATOM   1101  H   GLY A  71       5.442  -9.241   8.704  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       3.903 -10.196   7.226  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       5.208 -10.938   6.321  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.370   6.381  -1.934  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       3.343  -6.131   0.362  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -0.822  20.446   5.259  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.893  19.849   6.039  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.461  18.502   6.623  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.810  17.709   5.946  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.122  19.651   5.150  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.033  20.879   5.192  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.474  20.606   4.174  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.279  22.190   4.345  1.00  0.00           C  
ATOM      9  H   MET A   1      -0.964  21.403   5.008  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.096  20.554   6.845  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -2.807  19.462   4.124  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.676  18.772   5.480  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.337  21.082   6.220  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.491  21.756   4.840  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.973  22.157   5.185  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -5.529  22.961   4.522  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -6.825  22.420   3.430  1.00  0.00           H  
ATOM     18  N   SER A   2      -1.843  18.286   7.873  1.00  0.00           N  
ATOM     19  CA  SER A   2      -1.504  17.049   8.555  1.00  0.00           C  
ATOM     20  C   SER A   2      -2.101  15.856   7.805  1.00  0.00           C  
ATOM     21  O   SER A   2      -3.139  15.983   7.157  1.00  0.00           O  
ATOM     22  CB  SER A   2      -1.998  17.065  10.003  1.00  0.00           C  
ATOM     23  OG  SER A   2      -0.920  17.034  10.935  1.00  0.00           O  
ATOM     24  H   SER A   2      -2.373  18.936   8.417  1.00  0.00           H  
ATOM     25  HA  SER A   2      -0.415  17.002   8.543  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -2.597  17.960  10.172  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -2.649  16.207  10.174  1.00  0.00           H  
ATOM     28  HG  SER A   2      -0.538  16.112  10.986  1.00  0.00           H  
ATOM     29  N   THR A   3      -1.419  14.726   7.917  1.00  0.00           N  
ATOM     30  CA  THR A   3      -1.869  13.511   7.257  1.00  0.00           C  
ATOM     31  C   THR A   3      -0.876  12.374   7.498  1.00  0.00           C  
ATOM     32  O   THR A   3       0.308  12.617   7.728  1.00  0.00           O  
ATOM     33  CB  THR A   3      -2.080  13.830   5.775  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -2.096  12.552   5.144  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -0.876  14.539   5.151  1.00  0.00           C  
ATOM     36  H   THR A   3      -0.575  14.631   8.445  1.00  0.00           H  
ATOM     37  HA  THR A   3      -2.817  13.210   7.702  1.00  0.00           H  
ATOM     38  HB  THR A   3      -2.993  14.408   5.627  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -2.993  12.126   5.258  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -0.052  13.832   5.046  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -1.151  14.925   4.170  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -0.567  15.364   5.793  1.00  0.00           H  
ATOM     43  N   LYS A   4      -1.394  11.156   7.438  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.567   9.980   7.648  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.831   8.970   6.528  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.980   8.733   6.159  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -0.789   9.412   9.051  1.00  0.00           C  
ATOM     48  CG  LYS A   4       0.545   9.080   9.725  1.00  0.00           C  
ATOM     49  CD  LYS A   4       0.567   7.628  10.207  1.00  0.00           C  
ATOM     50  CE  LYS A   4       1.911   6.966   9.892  1.00  0.00           C  
ATOM     51  NZ  LYS A   4       2.830   7.087  11.046  1.00  0.00           N  
ATOM     52  H   LYS A   4      -2.358  10.967   7.251  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.474  10.297   7.589  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -1.336  10.134   9.658  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -1.405   8.515   8.992  1.00  0.00           H  
ATOM     56  HG2 LYS A   4       1.361   9.247   9.023  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       0.707   9.749  10.568  1.00  0.00           H  
ATOM     58  HD2 LYS A   4       0.384   7.594  11.281  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -0.237   7.069   9.729  1.00  0.00           H  
ATOM     60  HE2 LYS A   4       1.758   5.915   9.650  1.00  0.00           H  
ATOM     61  HE3 LYS A   4       2.357   7.435   9.014  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4       2.343   7.494  11.819  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4       3.163   6.179  11.303  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4       3.605   7.667  10.796  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.253   8.404   6.018  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.154   7.426   4.949  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.299   6.419   5.076  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.274   6.668   5.783  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.096   8.124   3.589  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.033   9.320   3.408  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.586  10.502   4.272  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       2.485   8.926   3.685  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.184   8.602   6.325  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.790   6.894   5.078  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.324   7.389   2.816  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.927   8.460   3.417  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.980   9.643   2.368  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -0.451  10.358   4.574  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.218  10.564   5.157  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       0.673  11.424   3.698  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       2.789   8.145   2.987  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       3.129   9.796   3.558  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.573   8.554   4.706  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.142   5.303   4.380  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.151   4.257   4.405  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.510   3.806   2.988  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.703   3.170   2.312  1.00  0.00           O  
ATOM     88  CB  TYR A   6       1.522   3.082   5.157  1.00  0.00           C  
ATOM     89  CG  TYR A   6       2.538   2.085   5.716  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       3.524   2.516   6.581  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       2.469   0.755   5.355  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       4.481   1.577   7.106  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       3.427  -0.184   5.881  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       4.385   0.273   6.731  1.00  0.00           C  
ATOM     95  OH  TYR A   6       5.288  -0.614   7.228  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.346   5.107   3.807  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.041   4.661   4.888  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       0.919   3.471   5.979  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       0.843   2.556   4.486  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       3.579   3.566   6.866  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       1.691   0.414   4.673  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       5.264   1.903   7.790  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       3.383  -1.238   5.605  1.00  0.00           H  
ATOM    104  HH  TYR A   6       6.019  -0.125   7.706  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.722   4.154   2.580  1.00  0.00           N  
ATOM    106  CA  GLY A   7       4.198   3.794   1.256  1.00  0.00           C  
ATOM    107  C   GLY A   7       3.073   3.887   0.224  1.00  0.00           C  
ATOM    108  O   GLY A   7       2.790   2.919  -0.481  1.00  0.00           O  
ATOM    109  H   GLY A   7       4.373   4.672   3.136  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       5.017   4.453   0.968  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       4.598   2.779   1.273  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.460   5.060   0.169  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.371   5.292  -0.765  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.889   5.132  -2.196  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.077   5.317  -2.453  1.00  0.00           O  
ATOM    116  CB  ASP A   8       0.814   6.709  -0.619  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.621   6.895  -1.120  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -0.847   6.599  -2.313  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -1.457   7.329  -0.298  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.695   5.842   0.746  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.612   4.552  -0.510  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       0.855   6.994   0.432  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.463   7.397  -1.161  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.972   4.791  -3.088  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.320   4.604  -4.487  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.206   5.943  -5.219  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.190   6.441  -5.764  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.446   3.510  -5.102  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.734   3.354  -6.597  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.633   2.181  -4.367  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.007   4.643  -2.870  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.358   4.270  -4.524  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.595   3.810  -4.991  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       1.770   3.042  -6.736  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       0.068   2.602  -7.019  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       0.572   4.307  -7.100  1.00  0.00           H  
ATOM    137 HG21 VAL A   9      -0.342   1.748  -4.146  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       1.202   1.495  -4.994  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.172   2.354  -3.435  1.00  0.00           H  
ATOM    140  N   ASN A  10      -0.002   6.486  -5.208  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -0.256   7.757  -5.865  1.00  0.00           C  
ATOM    142  C   ASN A  10      -0.040   8.895  -4.866  1.00  0.00           C  
ATOM    143  O   ASN A  10       0.053  10.058  -5.255  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.700   7.838  -6.368  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.681   7.349  -5.300  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.360   7.247  -4.127  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.890   7.057  -5.769  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.796   6.073  -4.763  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.445   7.794  -6.698  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.937   8.866  -6.642  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.809   7.234  -7.269  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -4.088   7.164  -6.744  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.602   6.729  -5.147  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.034   8.519  -3.598  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.239   9.494  -2.540  1.00  0.00           C  
ATOM    156  C   ASP A  11      -1.036  10.322  -2.362  1.00  0.00           C  
ATOM    157  O   ASP A  11      -0.985  11.551  -2.343  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.380  10.453  -2.886  1.00  0.00           C  
ATOM    159  CG  ASP A  11       2.085  11.081  -1.683  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       1.542  10.934  -0.566  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       3.152  11.692  -1.906  1.00  0.00           O  
ATOM    162  H   ASP A  11      -0.042   7.572  -3.289  1.00  0.00           H  
ATOM    163  HA  ASP A  11       0.482   8.909  -1.654  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       2.117   9.915  -3.482  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       0.985  11.252  -3.514  1.00  0.00           H  
ATOM    166  N   ASP A  12      -2.149   9.615  -2.235  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.435  10.268  -2.059  1.00  0.00           C  
ATOM    168  C   ASP A  12      -4.014   9.887  -0.695  1.00  0.00           C  
ATOM    169  O   ASP A  12      -4.701  10.687  -0.062  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.429   9.827  -3.135  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.187   8.534  -2.824  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -5.898   8.526  -1.797  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.036   7.583  -3.621  1.00  0.00           O  
ATOM    174  H   ASP A  12      -2.182   8.615  -2.251  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.228  11.336  -2.140  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -5.154  10.626  -3.289  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.892   9.699  -4.075  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.714   8.663  -0.282  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -4.197   8.166   0.995  1.00  0.00           C  
ATOM    180  C   GLY A  13      -3.255   7.100   1.559  1.00  0.00           C  
ATOM    181  O   GLY A  13      -2.604   7.319   2.580  1.00  0.00           O  
ATOM    182  H   GLY A  13      -3.155   8.019  -0.802  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -4.283   8.991   1.702  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -5.195   7.746   0.873  1.00  0.00           H  
ATOM    185  N   LYS A  14      -3.212   5.970   0.870  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -2.361   4.869   1.289  1.00  0.00           C  
ATOM    187  C   LYS A  14      -2.398   3.768   0.228  1.00  0.00           C  
ATOM    188  O   LYS A  14      -3.399   3.607  -0.470  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.755   4.390   2.687  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -4.268   4.490   2.896  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -5.015   3.550   1.948  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -6.447   3.310   2.431  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -7.402   4.128   1.649  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.744   5.800   0.040  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -1.342   5.251   1.355  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -2.434   3.357   2.826  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -2.241   4.987   3.440  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.513   4.243   3.928  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -4.593   5.517   2.727  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -5.033   3.977   0.945  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -4.486   2.600   1.880  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -6.699   2.254   2.332  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.527   3.560   3.489  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -8.299   3.688   1.652  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -7.474   5.037   2.058  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -7.075   4.212   0.707  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.295   3.039   0.139  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.190   1.957  -0.826  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.256   0.903  -0.523  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.244   0.290   0.543  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.231   1.389  -0.821  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.688   1.068   0.604  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.332   0.155  -1.720  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.486   3.176   0.710  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.381   2.377  -1.813  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.899   2.151  -1.223  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.627   1.582   0.809  1.00  0.00           H  
ATOM    218 HG12 VAL A  15      -0.071   1.400   1.312  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.834  -0.007   0.705  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       1.316  -0.297  -1.607  1.00  0.00           H  
ATOM    221 HG22 VAL A  15      -0.434  -0.566  -1.434  1.00  0.00           H  
ATOM    222 HG23 VAL A  15       0.182   0.449  -2.759  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.154   0.724  -1.481  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.225  -0.245  -1.330  1.00  0.00           C  
ATOM    225  C   ASN A  16      -4.782  -0.603  -2.710  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.160  -0.308  -3.730  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.371   0.326  -0.492  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -6.057   1.484  -1.218  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -5.772   1.789  -2.365  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -6.975   2.112  -0.489  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.156   1.226  -2.346  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.771  -1.100  -0.830  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.099  -0.458  -0.281  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -4.988   0.670   0.468  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -7.162   1.812   0.447  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -7.480   2.884  -0.876  1.00  0.00           H  
ATOM    237  N   SER A  17      -5.947  -1.233  -2.698  1.00  0.00           N  
ATOM    238  CA  SER A  17      -6.594  -1.634  -3.936  1.00  0.00           C  
ATOM    239  C   SER A  17      -6.853  -0.407  -4.812  1.00  0.00           C  
ATOM    240  O   SER A  17      -6.657  -0.453  -6.025  1.00  0.00           O  
ATOM    241  CB  SER A  17      -7.905  -2.373  -3.658  1.00  0.00           C  
ATOM    242  OG  SER A  17      -8.543  -2.800  -4.859  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.447  -1.469  -1.865  1.00  0.00           H  
ATOM    244  HA  SER A  17      -5.893  -2.310  -4.422  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -7.706  -3.239  -3.025  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.579  -1.721  -3.102  1.00  0.00           H  
ATOM    247  HG  SER A  17      -7.925  -2.677  -5.636  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.290   0.663  -4.163  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.578   1.900  -4.868  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.370   2.331  -5.704  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.522   3.020  -6.711  1.00  0.00           O  
ATOM    252  CB  THR A  18      -8.004   2.946  -3.835  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -9.053   2.309  -3.110  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -8.678   4.161  -4.475  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.448   0.693  -3.176  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.398   1.718  -5.562  1.00  0.00           H  
ATOM    257  HB  THR A  18      -7.159   3.249  -3.217  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -8.935   2.466  -2.130  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -9.565   3.840  -5.020  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -8.965   4.869  -3.698  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -7.983   4.641  -5.164  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.199   1.905  -5.257  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.966   2.236  -5.951  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.574   1.077  -6.869  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.424   0.978  -7.293  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.821   2.464  -4.962  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.853   3.810  -4.235  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.504   4.731  -4.773  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.226   3.887  -3.156  1.00  0.00           O  
ATOM    270  H   ASP A  19      -5.083   1.344  -4.436  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.186   3.150  -6.503  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.838   1.666  -4.220  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.876   2.381  -5.498  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.554   0.229  -7.148  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.325  -0.920  -8.007  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.904  -0.437  -9.397  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.116  -1.094 -10.074  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.587  -1.785  -8.050  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.486   0.317  -6.799  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.514  -1.503  -7.574  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -5.666  -2.357  -7.125  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -6.462  -1.145  -8.157  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.530  -2.470  -8.896  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.447   0.710  -9.779  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.138   1.289 -11.075  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.620   1.401 -11.229  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.038   0.802 -12.132  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.856   2.631 -11.234  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.146   3.515 -12.261  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.325   2.425 -11.610  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.088   1.239  -9.222  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.519   0.610 -11.838  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.825   3.144 -10.273  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -3.524   4.245 -11.744  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.519   2.895 -12.903  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -4.887   4.035 -12.868  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.564   1.363 -11.572  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.959   2.966 -10.906  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.498   2.802 -12.618  1.00  0.00           H  
ATOM    300  N   ALA A  22      -2.022   2.175 -10.334  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.582   2.373 -10.359  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.116   1.049 -10.044  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.042   0.648 -10.748  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.203   3.481  -9.375  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.503   2.659  -9.604  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.308   2.688 -11.366  1.00  0.00           H  
ATOM    307  HB1 ALA A  22      -0.214   4.442  -9.889  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.919   3.498  -8.554  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.795   3.290  -8.982  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.354   0.405  -8.985  1.00  0.00           N  
ATOM    311  CA  LEU A  23       0.214  -0.866  -8.569  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.303  -1.801  -9.777  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.373  -2.324 -10.085  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.579  -1.449  -7.398  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.672  -2.975  -7.345  1.00  0.00           C  
ATOM    316  CD1 LEU A  23      -0.830  -3.466  -5.904  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.795  -3.487  -8.250  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.108   0.737  -8.419  1.00  0.00           H  
ATOM    319  HA  LEU A  23       1.224  -0.670  -8.209  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -0.127  -1.100  -6.469  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.590  -1.044  -7.432  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.262  -3.388  -7.725  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -1.157  -4.505  -5.908  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       0.126  -3.387  -5.387  1.00  0.00           H  
ATOM    325 HD13 LEU A  23      -1.571  -2.852  -5.391  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -2.494  -4.081  -7.662  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -2.320  -2.641  -8.693  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -1.370  -4.105  -9.042  1.00  0.00           H  
ATOM    329  N   LYS A  24      -0.836  -1.982 -10.430  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -0.900  -2.845 -11.598  1.00  0.00           C  
ATOM    331  C   LYS A  24       0.303  -2.563 -12.500  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.977  -3.490 -12.949  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.248  -2.690 -12.305  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.444  -3.784 -13.356  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.881  -3.788 -13.882  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -4.242  -5.148 -14.482  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -5.626  -5.132 -15.006  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.702  -1.553 -10.174  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -0.836  -3.874 -11.247  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.055  -2.736 -11.572  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.304  -1.710 -12.779  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -1.751  -3.628 -14.182  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -2.209  -4.756 -12.923  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.569  -3.549 -13.072  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -3.997  -3.011 -14.638  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -3.545  -5.395 -15.284  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -4.142  -5.925 -13.723  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -6.103  -5.961 -14.713  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -6.106  -4.329 -14.657  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -5.603  -5.098 -16.006  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.536  -1.282 -12.740  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.647  -0.867 -13.581  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.978  -1.239 -12.924  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.939  -1.580 -13.612  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.614   0.642 -13.833  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.267   1.070 -14.419  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.225   0.062 -15.459  1.00  0.00           C  
ATOM    358  NE  ARG A  25       0.750  -0.037 -16.568  1.00  0.00           N  
ATOM    359  CZ  ARG A  25       0.578  -0.805 -17.652  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -0.530  -1.548 -17.778  1.00  0.00           N  
ATOM    361  NH2 ARG A  25       1.515  -0.832 -18.609  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.017  -0.534 -12.371  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.506  -1.410 -14.516  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       1.794   1.174 -12.899  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.417   0.917 -14.517  1.00  0.00           H  
ATOM    366  HG2 ARG A  25      -0.468   1.162 -13.620  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.363   2.054 -14.878  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -0.359  -0.916 -14.994  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -1.197   0.368 -15.844  1.00  0.00           H  
ATOM    370  HE  ARG A  25       1.588   0.505 -16.506  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -1.229  -1.528 -17.064  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -0.658  -2.122 -18.588  1.00  0.00           H  
ATOM    373 HH21 ARG A  25       2.343  -0.278 -18.516  1.00  0.00           H  
ATOM    374 HH22 ARG A  25       1.387  -1.406 -19.419  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.990  -1.161 -11.601  1.00  0.00           N  
ATOM    376  CA  TYR A  26       4.188  -1.486 -10.845  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.412  -2.999 -10.795  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.552  -3.459 -10.758  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.940  -0.972  -9.424  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.120  -1.180  -8.473  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.325  -2.413  -7.886  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.981  -0.136  -8.202  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.435  -2.608  -6.991  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       7.092  -0.332  -7.308  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.264  -1.558  -6.746  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.313  -1.743  -5.900  1.00  0.00           O  
ATOM    387  H   TYR A  26       2.204  -0.884 -11.050  1.00  0.00           H  
ATOM    388  HA  TYR A  26       5.037  -1.016 -11.340  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.707   0.091  -9.469  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.064  -1.475  -9.015  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       4.645  -3.237  -8.100  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       5.820   0.837  -8.667  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       6.608  -3.576  -6.520  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.779   0.485  -7.085  1.00  0.00           H  
ATOM    395  HH  TYR A  26       9.103  -1.215  -6.214  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.307  -3.729 -10.796  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.369  -5.180 -10.751  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.772  -5.711 -12.129  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.705  -6.504 -12.243  1.00  0.00           O  
ATOM    400  CB  VAL A  27       2.036  -5.746 -10.259  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       2.123  -7.260 -10.060  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.585  -5.049  -8.974  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.384  -3.346 -10.825  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.139  -5.454 -10.030  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.286  -5.552 -11.026  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       1.257  -7.738 -10.519  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       3.035  -7.636 -10.524  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       2.139  -7.486  -8.994  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       2.075  -4.078  -8.896  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       0.504  -4.910  -8.996  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       1.855  -5.661  -8.115  1.00  0.00           H  
ATOM    412  N   LEU A  28       3.049  -5.252 -13.139  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.320  -5.671 -14.504  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.787  -5.396 -14.836  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.412  -6.152 -15.579  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.336  -5.010 -15.473  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.342  -5.948 -16.161  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       2.063  -6.921 -17.095  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       0.473  -6.676 -15.134  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.292  -4.606 -13.037  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.149  -6.746 -14.555  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.773  -4.253 -14.927  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       2.908  -4.491 -16.241  1.00  0.00           H  
ATOM    424  HG  LEU A  28       0.675  -5.344 -16.777  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       1.857  -7.945 -16.782  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       1.709  -6.776 -18.116  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       3.136  -6.737 -17.054  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      -0.215  -7.346 -15.650  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       1.109  -7.253 -14.464  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      -0.096  -5.946 -14.557  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.296  -4.311 -14.268  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.679  -3.927 -14.495  1.00  0.00           C  
ATOM    433  C   ARG A  29       7.066  -2.768 -13.574  1.00  0.00           C  
ATOM    434  O   ARG A  29       6.217  -2.218 -12.874  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.904  -3.510 -15.950  1.00  0.00           C  
ATOM    436  CG  ARG A  29       5.872  -2.468 -16.388  1.00  0.00           C  
ATOM    437  CD  ARG A  29       6.258  -1.073 -15.892  1.00  0.00           C  
ATOM    438  NE  ARG A  29       6.335  -0.135 -17.034  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       7.413   0.010 -17.816  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       8.511  -0.722 -17.585  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       7.394   0.886 -18.830  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.782  -3.702 -13.666  1.00  0.00           H  
ATOM    443  HA  ARG A  29       7.258  -4.822 -14.265  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       7.909  -3.103 -16.064  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       6.840  -4.385 -16.597  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       5.793  -2.464 -17.474  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       4.890  -2.738 -15.997  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       5.524  -0.719 -15.168  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       7.218  -1.114 -15.378  1.00  0.00           H  
ATOM    450  HE  ARG A  29       5.532   0.427 -17.234  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       8.527  -1.376 -16.828  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       9.317  -0.614 -18.169  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       6.574   1.433 -19.002  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       8.198   0.994 -19.414  1.00  0.00           H  
ATOM    455  N   SER A  30       8.346  -2.432 -13.605  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.856  -1.349 -12.781  1.00  0.00           C  
ATOM    457  C   SER A  30       9.153  -0.126 -13.650  1.00  0.00           C  
ATOM    458  O   SER A  30      10.285   0.064 -14.095  1.00  0.00           O  
ATOM    459  CB  SER A  30      10.113  -1.779 -12.021  1.00  0.00           C  
ATOM    460  OG  SER A  30       9.799  -2.530 -10.852  1.00  0.00           O  
ATOM    461  H   SER A  30       9.031  -2.885 -14.177  1.00  0.00           H  
ATOM    462  HA  SER A  30       8.060  -1.129 -12.069  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.747  -2.376 -12.677  1.00  0.00           H  
ATOM    464  HB3 SER A  30      10.687  -0.895 -11.742  1.00  0.00           H  
ATOM    465  HG  SER A  30      10.506  -3.219 -10.688  1.00  0.00           H  
ATOM    466  N   GLY A  31       8.119   0.672 -13.867  1.00  0.00           N  
ATOM    467  CA  GLY A  31       8.254   1.872 -14.676  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.507   3.047 -14.043  1.00  0.00           C  
ATOM    469  O   GLY A  31       8.032   4.157 -13.974  1.00  0.00           O  
ATOM    470  H   GLY A  31       7.202   0.510 -13.502  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       9.310   2.124 -14.784  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.866   1.685 -15.677  1.00  0.00           H  
ATOM    473  N   ILE A  32       6.292   2.763 -13.597  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.466   3.783 -12.972  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.184   4.327 -11.736  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.009   3.637 -11.139  1.00  0.00           O  
ATOM    477  CB  ILE A  32       4.068   3.235 -12.682  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.171   4.317 -12.074  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       4.140   1.988 -11.798  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       1.726   3.828 -11.955  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.873   1.857 -13.657  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.352   4.595 -13.690  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.615   2.935 -13.626  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.547   4.595 -11.089  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       3.207   5.213 -12.694  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.487   2.116 -10.935  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       3.818   1.118 -12.371  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       5.166   1.841 -11.460  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       1.715   2.831 -11.516  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       1.163   4.511 -11.320  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       1.272   3.795 -12.945  1.00  0.00           H  
ATOM    492  N   SER A  33       5.842   5.558 -11.386  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.444   6.203 -10.231  1.00  0.00           C  
ATOM    494  C   SER A  33       5.498   6.114  -9.032  1.00  0.00           C  
ATOM    495  O   SER A  33       4.385   6.636  -9.075  1.00  0.00           O  
ATOM    496  CB  SER A  33       6.787   7.663 -10.531  1.00  0.00           C  
ATOM    497  OG  SER A  33       5.630   8.425 -10.864  1.00  0.00           O  
ATOM    498  H   SER A  33       5.171   6.113 -11.877  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.362   5.647 -10.036  1.00  0.00           H  
ATOM    500  HB2 SER A  33       7.275   8.107  -9.663  1.00  0.00           H  
ATOM    501  HB3 SER A  33       7.499   7.706 -11.354  1.00  0.00           H  
ATOM    502  HG  SER A  33       5.274   8.135 -11.753  1.00  0.00           H  
ATOM    503  N   ILE A  34       5.976   5.451  -7.989  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.187   5.288  -6.779  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.123   5.193  -5.574  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.258   4.734  -5.699  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.237   4.097  -6.916  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       4.946   2.787  -6.565  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.610   4.053  -8.311  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.268   2.098  -5.379  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.883   5.030  -7.962  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.570   6.181  -6.669  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.424   4.224  -6.202  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       4.940   2.123  -7.429  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       5.991   2.988  -6.325  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       4.393   3.927  -9.058  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       2.914   3.215  -8.370  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       3.075   4.984  -8.498  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       4.930   1.329  -4.980  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       4.056   2.833  -4.603  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       3.336   1.640  -5.710  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.613   5.635  -4.433  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.390   5.605  -3.205  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.552   4.155  -2.744  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.002   3.763  -1.716  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.688   6.381  -2.090  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.894   7.560  -2.658  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.353   8.295  -3.516  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.680   7.697  -2.132  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.690   6.006  -4.340  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.343   6.071  -3.457  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       5.018   5.716  -1.545  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.425   6.746  -1.375  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.364   7.059  -1.430  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.084   8.439  -2.439  1.00  0.00           H  
ATOM    536  N   THR A  36       7.308   3.399  -3.525  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.549   2.002  -3.209  1.00  0.00           C  
ATOM    538  C   THR A  36       8.736   1.868  -2.253  1.00  0.00           C  
ATOM    539  O   THR A  36       9.389   0.827  -2.210  1.00  0.00           O  
ATOM    540  CB  THR A  36       7.742   1.246  -4.526  1.00  0.00           C  
ATOM    541  OG1 THR A  36       7.519  -0.118  -4.178  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.192   1.275  -5.011  1.00  0.00           C  
ATOM    543  H   THR A  36       7.754   3.727  -4.360  1.00  0.00           H  
ATOM    544  HA  THR A  36       6.675   1.612  -2.690  1.00  0.00           H  
ATOM    545  HB  THR A  36       7.066   1.623  -5.293  1.00  0.00           H  
ATOM    546  HG1 THR A  36       8.184  -0.409  -3.491  1.00  0.00           H  
ATOM    547 HG21 THR A  36       9.673   0.325  -4.776  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.212   1.434  -6.089  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.725   2.085  -4.514  1.00  0.00           H  
ATOM    550  N   ASP A  37       8.979   2.938  -1.510  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.076   2.952  -0.556  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.586   2.407   0.787  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.307   1.675   1.464  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.589   4.375  -0.330  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.715   4.814  -1.269  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.122   3.973  -2.098  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      12.141   5.981  -1.136  1.00  0.00           O  
ATOM    558  H   ASP A  37       8.443   3.780  -1.550  1.00  0.00           H  
ATOM    559  HA  ASP A  37      10.851   2.328  -1.001  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.755   5.068  -0.438  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.941   4.459   0.699  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.363   2.783   1.132  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.769   2.342   2.382  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.469   1.590   2.086  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.678   1.330   2.991  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.432   3.531   3.282  1.00  0.00           C  
ATOM    567  CG  ASN A  38       6.861   4.693   2.466  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.144   4.857   1.291  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       6.043   5.485   3.153  1.00  0.00           N  
ATOM    570  H   ASN A  38       7.783   3.378   0.575  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.521   1.705   2.847  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       6.711   3.225   4.040  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.328   3.858   3.809  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.852   5.294   4.116  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.620   6.273   2.707  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.289   1.262   0.814  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.099   0.546   0.388  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.322  -0.957   0.568  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.373  -1.706   0.799  1.00  0.00           O  
ATOM    580  CB  ALA A  39       4.772   0.916  -1.060  1.00  0.00           C  
ATOM    581  H   ALA A  39       6.938   1.477   0.084  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.274   0.862   1.026  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       3.748   0.618  -1.289  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       4.874   1.993  -1.191  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       5.459   0.402  -1.732  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.580  -1.354   0.456  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.939  -2.755   0.605  1.00  0.00           C  
ATOM    588  C   ASP A  40       7.455  -2.997   2.024  1.00  0.00           C  
ATOM    589  O   ASP A  40       8.326  -2.273   2.505  1.00  0.00           O  
ATOM    590  CB  ASP A  40       8.049  -3.145  -0.374  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.307  -4.649  -0.492  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.432  -5.412  -0.029  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.372  -5.000  -1.044  1.00  0.00           O  
ATOM    594  H   ASP A  40       7.347  -0.740   0.269  1.00  0.00           H  
ATOM    595  HA  ASP A  40       6.025  -3.309   0.393  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       7.797  -2.756  -1.359  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.974  -2.656  -0.065  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.894  -4.017   2.657  1.00  0.00           N  
ATOM    599  CA  LEU A  41       7.286  -4.365   4.013  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.627  -5.855   4.075  1.00  0.00           C  
ATOM    601  O   LEU A  41       8.611  -6.244   4.703  1.00  0.00           O  
ATOM    602  CB  LEU A  41       6.205  -3.939   5.008  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.682  -2.509   4.861  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       6.837  -1.513   4.733  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       4.701  -2.401   3.691  1.00  0.00           C  
ATOM    606  H   LEU A  41       6.186  -4.601   2.260  1.00  0.00           H  
ATOM    607  HA  LEU A  41       8.184  -3.794   4.249  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.362  -4.624   4.915  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       6.600  -4.057   6.018  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.134  -2.250   5.767  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       6.675  -0.679   5.414  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       7.775  -2.010   4.982  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       6.885  -1.142   3.709  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       4.008  -3.242   3.721  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       4.143  -1.468   3.771  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       5.252  -2.417   2.752  1.00  0.00           H  
ATOM    617  N   ASN A  42       6.795  -6.647   3.416  1.00  0.00           N  
ATOM    618  CA  ASN A  42       6.997  -8.086   3.388  1.00  0.00           C  
ATOM    619  C   ASN A  42       7.990  -8.437   2.278  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.214  -9.611   1.990  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.686  -8.820   3.100  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.481  -7.976   3.519  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.330  -6.829   3.134  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       3.633  -8.607   4.328  1.00  0.00           N  
ATOM    625  H   ASN A  42       5.998  -6.322   2.908  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.371  -8.342   4.379  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.621  -9.051   2.037  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.672  -9.771   3.633  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       3.816  -9.549   4.606  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       2.814  -8.137   4.657  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.557  -7.396   1.686  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.521  -7.580   0.614  1.00  0.00           C  
ATOM    633  C   GLU A  43       8.842  -8.200  -0.609  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.385  -9.115  -1.228  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.701  -8.434   1.078  1.00  0.00           C  
ATOM    636  CG  GLU A  43      11.626  -7.637   2.000  1.00  0.00           C  
ATOM    637  CD  GLU A  43      12.775  -8.508   2.511  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.595  -8.920   1.661  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      12.809  -8.743   3.738  1.00  0.00           O  
ATOM    640  H   GLU A  43       8.369  -6.444   1.926  1.00  0.00           H  
ATOM    641  HA  GLU A  43       9.878  -6.579   0.370  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.333  -9.317   1.601  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.263  -8.787   0.213  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.027  -6.776   1.465  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      11.056  -7.249   2.845  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.665  -7.679  -0.922  1.00  0.00           N  
ATOM    647  CA  ASP A  44       6.907  -8.170  -2.060  1.00  0.00           C  
ATOM    648  C   ASP A  44       6.769  -7.053  -3.096  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.813  -7.308  -4.298  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.500  -8.602  -1.639  1.00  0.00           C  
ATOM    651  CG  ASP A  44       4.741  -7.586  -0.784  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       4.108  -6.694  -1.390  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.809  -7.724   0.456  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.230  -6.935  -0.413  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.475  -9.021  -2.436  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       4.916  -8.807  -2.537  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.574  -9.537  -1.086  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.606  -5.839  -2.592  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.461  -4.681  -3.459  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.486  -3.666  -2.860  1.00  0.00           C  
ATOM    661  O   GLY A  45       5.895  -2.597  -2.412  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.572  -5.639  -1.613  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.433  -4.212  -3.610  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.105  -4.999  -4.439  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.214  -4.038  -2.873  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.176  -3.172  -2.336  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.078  -4.007  -1.677  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.072  -4.180  -0.459  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.559  -2.306  -3.437  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.572  -1.293  -3.971  1.00  0.00           C  
ATOM    671  CD  ARG A  46       4.004  -1.649  -5.395  1.00  0.00           C  
ATOM    672  NE  ARG A  46       4.314  -3.093  -5.485  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       3.463  -4.017  -5.956  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       2.247  -3.650  -6.383  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       3.830  -5.304  -6.000  1.00  0.00           N  
ATOM    676  H   ARG A  46       3.889  -4.909  -3.240  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.687  -2.546  -1.605  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.210  -2.941  -4.251  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.687  -1.782  -3.045  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.135  -0.295  -3.959  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.445  -1.267  -3.319  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       3.210  -1.395  -6.099  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       4.879  -1.063  -5.676  1.00  0.00           H  
ATOM    684  HE  ARG A  46       5.212  -3.400  -5.175  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       1.974  -2.689  -6.351  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       1.613  -4.339  -6.735  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       4.737  -5.577  -5.682  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       3.195  -5.993  -6.351  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.174  -4.502  -2.509  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.072  -5.315  -2.021  1.00  0.00           C  
ATOM    691  C   VAL A  47      -0.158  -6.484  -2.982  1.00  0.00           C  
ATOM    692  O   VAL A  47      -1.112  -6.474  -3.758  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -1.173  -4.447  -1.827  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.997  -3.494  -0.643  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.510  -3.678  -3.105  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.186  -4.357  -3.498  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.363  -5.713  -1.049  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -2.010  -5.107  -1.603  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -1.929  -3.433  -0.083  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -0.204  -3.865   0.007  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -0.729  -2.503  -1.011  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -0.599  -3.247  -3.521  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -1.953  -4.358  -3.832  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -2.217  -2.881  -2.875  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.733  -7.461  -2.898  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.639  -8.634  -3.750  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.677  -9.362  -3.465  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.407  -9.718  -4.389  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.786  -9.608  -3.476  1.00  0.00           C  
ATOM    710  CG  ASN A  48       1.687 -10.189  -2.064  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.110 -11.239  -1.835  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       2.281  -9.448  -1.132  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.505  -7.460  -2.264  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.691  -8.253  -4.770  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       1.765 -10.416  -4.208  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       2.740  -9.094  -3.595  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       2.737  -8.596  -1.387  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       2.270  -9.745  -0.177  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.941  -9.562  -2.182  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.154 -10.240  -1.763  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.184 -10.369  -0.239  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.240 -10.244   0.378  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.267 -11.620  -2.415  1.00  0.00           C  
ATOM    724  OG  SER A  49      -3.616 -12.077  -2.468  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.341  -9.270  -1.436  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.973  -9.609  -2.110  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.859 -11.578  -3.425  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -1.663 -12.335  -1.857  1.00  0.00           H  
ATOM    729  HG  SER A  49      -3.930 -12.108  -3.416  1.00  0.00           H  
ATOM    730  N   THR A  50      -1.011 -10.618   0.324  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.888 -10.766   1.764  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.925  -9.396   2.445  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.538  -9.240   3.501  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.392 -11.553   2.052  1.00  0.00           C  
ATOM    735  OG1 THR A  50       0.082 -12.304   3.223  1.00  0.00           O  
ATOM    736  CG2 THR A  50       1.549 -10.651   2.483  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.156 -10.718  -0.185  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.750 -11.327   2.127  1.00  0.00           H  
ATOM    739  HB  THR A  50       0.673 -12.164   1.195  1.00  0.00           H  
ATOM    740  HG1 THR A  50       0.003 -11.692   4.010  1.00  0.00           H  
ATOM    741 HG21 THR A  50       1.726  -9.895   1.718  1.00  0.00           H  
ATOM    742 HG22 THR A  50       1.298 -10.163   3.425  1.00  0.00           H  
ATOM    743 HG23 THR A  50       2.450 -11.253   2.616  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.260  -8.439   1.815  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.210  -7.088   2.347  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.558  -6.403   2.116  1.00  0.00           C  
ATOM    747  O   ASP A  51      -2.061  -5.703   2.994  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.868  -6.260   1.645  1.00  0.00           C  
ATOM    749  CG  ASP A  51       1.948  -7.075   0.931  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.715  -7.752   1.648  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       1.980  -7.004  -0.317  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.236  -8.575   0.957  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.023  -7.206   3.405  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.386  -5.606   0.917  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       1.349  -5.616   2.382  1.00  0.00           H  
ATOM    756  N   LEU A  52      -2.105  -6.627   0.930  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.385  -6.040   0.573  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.322  -6.098   1.781  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.771  -5.063   2.273  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.953  -6.713  -0.679  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -4.579  -5.779  -1.716  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -4.116  -6.138  -3.129  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -6.105  -5.773  -1.597  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.689  -7.197   0.222  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.206  -4.994   0.324  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.151  -7.273  -1.161  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -4.705  -7.437  -0.368  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -4.237  -4.764  -1.514  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -4.873  -6.756  -3.613  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -3.967  -5.227  -3.706  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -3.178  -6.691  -3.074  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -6.528  -6.470  -2.319  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -6.392  -6.073  -0.589  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.481  -4.769  -1.797  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.591  -7.318   2.223  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.467  -7.524   3.364  1.00  0.00           C  
ATOM    777  C   GLY A  53      -5.015  -6.684   4.561  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.774  -5.858   5.067  1.00  0.00           O  
ATOM    779  H   GLY A  53      -4.223  -8.153   1.817  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.490  -7.258   3.094  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -5.473  -8.579   3.637  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.782  -6.926   4.980  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.220  -6.203   6.108  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.468  -4.705   5.924  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.969  -4.039   6.829  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.744  -6.563   6.294  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.469  -7.031   7.725  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.840  -5.397   5.889  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -1.820  -5.936   8.735  1.00  0.00           C  
ATOM    790  H   ILE A  54      -3.172  -7.600   4.564  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.748  -6.533   7.003  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.510  -7.397   5.632  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.054  -7.927   7.937  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.419  -7.303   7.827  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -0.950  -5.206   4.821  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -1.123  -4.506   6.447  1.00  0.00           H  
ATOM    797 HG23 ILE A  54       0.197  -5.649   6.107  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -2.609  -6.292   9.397  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -0.936  -5.690   9.325  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -2.162  -5.048   8.205  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.109  -4.218   4.745  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.287  -2.811   4.430  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.770  -2.451   4.542  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.146  -1.599   5.345  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.676  -2.486   3.065  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.162  -2.270   3.042  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.449  -3.455   2.387  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.807  -0.944   2.367  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.702  -4.767   4.014  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.734  -2.237   5.175  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.917  -3.297   2.379  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.157  -1.588   2.679  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.809  -2.211   4.071  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -0.041  -4.107   3.161  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -1.159  -4.015   1.778  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       0.361  -3.089   1.757  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -0.721  -1.095   1.291  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -1.590  -0.212   2.569  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       0.142  -0.579   2.758  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.571  -3.119   3.725  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.004  -2.881   3.723  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.571  -3.190   5.110  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.740  -2.921   5.380  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.676  -3.667   2.595  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -8.187  -5.019   3.097  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.654  -4.929   3.517  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.893  -5.663   4.839  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -11.037  -6.592   4.716  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.256  -3.812   3.076  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.158  -1.823   3.514  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.506  -3.090   2.188  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -6.966  -3.822   1.782  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -8.074  -5.769   2.313  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.582  -5.349   3.942  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -9.944  -3.883   3.621  1.00  0.00           H  
ATOM    836  HD3 LYS A  56     -10.286  -5.359   2.740  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -8.997  -6.215   5.122  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -10.087  -4.941   5.632  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -11.475  -6.467   3.826  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -10.712  -7.534   4.798  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -11.699  -6.405   5.443  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.715  -3.751   5.951  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.116  -4.100   7.305  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.813  -2.946   8.262  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.664  -2.555   9.058  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.392  -5.358   7.787  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.302  -6.584   7.694  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -7.333  -7.346   9.019  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -8.667  -7.955   9.222  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -9.044  -9.129   8.698  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -8.191  -9.829   7.938  1.00  0.00           N  
ATOM    852  NH2 ARG A  57     -10.274  -9.605   8.936  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.767  -3.967   5.724  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.189  -4.283   7.239  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.496  -5.519   7.187  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -6.065  -5.221   8.818  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.311  -6.273   7.424  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -6.949  -7.244   6.900  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -6.567  -8.121   9.022  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -7.105  -6.669   9.843  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -9.329  -7.459   9.785  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -7.273  -9.474   7.761  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -8.472 -10.704   7.547  1.00  0.00           H  
ATOM    864 HH21 ARG A  57     -10.911  -9.084   9.503  1.00  0.00           H  
ATOM    865 HH22 ARG A  57     -10.555 -10.481   8.544  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.596  -2.433   8.152  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.169  -1.332   8.999  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.587   0.013   8.402  1.00  0.00           C  
ATOM    869  O   TYR A  58      -6.000   0.918   9.126  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.641  -1.403   9.045  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.944  -0.423   8.098  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -3.115   0.936   8.266  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.144  -0.898   7.079  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.459   1.859   7.375  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.489   0.024   6.189  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.678   1.357   6.381  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -1.058   2.228   5.540  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.908  -2.757   7.502  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.643  -1.452   9.972  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.308  -1.207  10.064  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.327  -2.417   8.797  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.746   1.312   9.071  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.010  -1.972   6.948  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.585   2.935   7.495  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.854  -0.338   5.379  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -1.657   3.007   5.353  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.466   0.103   7.084  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.827   1.322   6.382  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.317   1.600   6.585  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.792   2.699   6.300  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.412   1.235   4.911  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.458   0.479   4.091  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.018   0.620   4.771  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -5.884   0.042   2.741  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.130  -0.638   6.502  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.259   2.137   6.829  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.358   2.248   4.511  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -6.799  -0.395   4.645  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.329   1.115   3.931  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -4.061  -0.220   4.078  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.326   1.371   4.389  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.675   0.271   5.745  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -5.079   0.718   2.452  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -5.494  -0.972   2.824  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -6.670   0.068   1.987  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.015   0.587   7.075  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.442   0.709   7.319  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.696   1.892   8.256  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.719   2.566   8.147  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.013  -0.615   7.832  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.423  -0.968   7.353  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.379  -1.687   6.004  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.175  -1.779   8.411  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.622  -0.304   7.305  1.00  0.00           H  
ATOM    915  HA  LEU A  60      -9.921   0.916   6.362  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.339  -1.418   7.536  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.017  -0.588   8.922  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -11.976  -0.040   7.206  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -10.915  -1.038   5.261  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -10.798  -2.604   6.099  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -12.395  -1.932   5.689  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -13.229  -1.837   8.143  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -11.757  -2.784   8.463  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.072  -1.293   9.381  1.00  0.00           H  
ATOM    925  N   LYS A  61      -8.747   2.109   9.154  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -8.854   3.198  10.110  1.00  0.00           C  
ATOM    927  C   LYS A  61      -7.621   3.202  11.014  1.00  0.00           C  
ATOM    928  O   LYS A  61      -7.125   4.263  11.390  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.177   3.113  10.873  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -10.408   1.700  11.414  1.00  0.00           C  
ATOM    931  CD  LYS A  61      -9.907   1.575  12.853  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -10.846   0.700  13.687  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -10.552   0.853  15.130  1.00  0.00           N  
ATOM    934  H   LYS A  61      -7.917   1.555   9.236  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -8.869   4.129   9.542  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -10.172   3.825  11.698  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -10.999   3.394  10.215  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -11.470   1.460  11.372  1.00  0.00           H  
ATOM    939  HG3 LYS A  61      -9.893   0.976  10.781  1.00  0.00           H  
ATOM    940  HD2 LYS A  61      -8.905   1.147  12.858  1.00  0.00           H  
ATOM    941  HD3 LYS A  61      -9.832   2.566  13.304  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -11.881   0.978  13.489  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -10.734  -0.344  13.396  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -10.954   1.706  15.463  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -10.942   0.082  15.632  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61      -9.562   0.874  15.267  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.160   2.002  11.337  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -5.994   1.853  12.191  1.00  0.00           C  
ATOM    949  C   GLU A  62      -4.832   2.692  11.654  1.00  0.00           C  
ATOM    950  O   GLU A  62      -3.891   2.996  12.385  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -5.594   0.382  12.321  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -6.668  -0.415  13.064  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -6.831   0.090  14.498  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -5.877  -0.106  15.282  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -7.907   0.662  14.780  1.00  0.00           O  
ATOM    956  H   GLU A  62      -7.568   1.144  11.026  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.299   2.228  13.167  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -5.438  -0.046  11.330  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -4.646   0.305  12.853  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -7.617  -0.332  12.534  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -6.400  -1.471  13.075  1.00  0.00           H  
ATOM    962  N   ILE A  63      -4.936   3.043  10.380  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -3.906   3.841   9.737  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.264   4.765  10.772  1.00  0.00           C  
ATOM    965  O   ILE A  63      -3.886   5.724  11.226  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.479   4.578   8.525  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.425   5.486   7.888  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.748   5.346   8.900  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -3.186   6.731   8.743  1.00  0.00           C  
ATOM    970  H   ILE A  63      -5.705   2.792   9.792  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.145   3.153   9.366  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.760   3.837   7.776  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -2.491   4.937   7.769  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -3.751   5.782   6.890  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -5.875   6.191   8.221  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.610   4.684   8.821  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -5.662   5.712   9.923  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.290   6.591   9.348  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -3.054   7.598   8.094  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -4.043   6.894   9.397  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.024   4.446  11.115  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.289   5.236  12.088  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.187   4.377  12.710  1.00  0.00           C  
ATOM    984  O   ASP A  64       0.805   4.901  13.214  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.207   5.715  13.215  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -2.717   7.150  13.069  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -2.510   7.717  11.974  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -3.302   7.647  14.054  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.524   3.665  10.741  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -0.892   6.083  11.528  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -3.065   5.045  13.274  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -1.672   5.630  14.161  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.397   3.069  12.654  1.00  0.00           N  
ATOM    994  CA  THR A  65       0.566   2.132  13.205  1.00  0.00           C  
ATOM    995  C   THR A  65       0.728   0.926  12.277  1.00  0.00           C  
ATOM    996  O   THR A  65       1.848   0.504  11.991  1.00  0.00           O  
ATOM    997  CB  THR A  65       0.106   1.756  14.615  1.00  0.00           C  
ATOM    998  OG1 THR A  65       1.017   0.736  15.016  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -1.257   1.062  14.621  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.207   2.651  12.242  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.536   2.627  13.258  1.00  0.00           H  
ATOM   1002  HB  THR A  65       0.102   2.627  15.269  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       1.279   0.868  15.972  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -1.123  -0.004  14.437  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -1.735   1.206  15.590  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -1.886   1.489  13.840  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.406   0.406  11.832  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.404  -0.743  10.942  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.141  -1.961  11.690  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.347  -2.071  11.910  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.355  -0.421   9.654  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.699  -1.615   8.762  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.753  -1.202   7.289  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.996  -2.286   9.217  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -1.313   0.755  12.069  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.439  -0.942  10.664  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.238   0.284   9.071  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.283   0.087   9.919  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.096  -2.355   8.859  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       1.730  -1.457   6.876  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66      -0.024  -1.728   6.735  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       0.594  -0.127   7.207  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       1.786  -3.308   9.533  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.707  -2.300   8.391  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.420  -1.727  10.051  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.797  -2.869  12.070  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -0.422  -4.075  12.789  1.00  0.00           C  
ATOM   1028  C   PRO A  67       0.232  -5.092  11.851  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -0.281  -6.196  11.672  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -1.716  -4.583  13.405  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -2.839  -3.910  12.632  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -2.233  -2.772  11.827  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       0.263  -3.866  13.486  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -1.785  -5.668  13.330  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -1.767  -4.333  14.466  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -3.330  -4.626  11.973  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -3.599  -3.532  13.316  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.462  -2.873  10.766  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.625  -1.807  12.148  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.353  -4.682  11.276  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       2.082  -5.544  10.361  1.00  0.00           C  
ATOM   1042  C   TYR A  68       2.090  -6.991  10.858  1.00  0.00           C  
ATOM   1043  O   TYR A  68       1.840  -7.248  12.035  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.518  -5.015  10.339  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       4.036  -4.563  11.704  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       4.422  -5.501  12.641  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       4.116  -3.218  12.001  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.910  -5.074  13.928  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       4.603  -2.791  13.287  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       4.976  -3.741  14.187  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       5.436  -3.337  15.402  1.00  0.00           O  
ATOM   1052  H   TYR A  68       1.762  -3.783  11.427  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.584  -5.504   9.392  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       4.175  -5.796   9.953  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.575  -4.178   9.643  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       4.359  -6.563  12.408  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       3.810  -2.478  11.262  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       5.218  -5.803  14.677  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       4.671  -1.732  13.534  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       5.704  -2.376  15.364  1.00  0.00           H  
ATOM   1061  N   LYS A  69       2.383  -7.898   9.938  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       2.428  -9.312  10.268  1.00  0.00           C  
ATOM   1063  C   LYS A  69       2.951 -10.097   9.064  1.00  0.00           C  
ATOM   1064  O   LYS A  69       2.411  -9.985   7.964  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       1.063  -9.790  10.768  1.00  0.00           C  
ATOM   1066  CG  LYS A  69      -0.006  -9.620   9.686  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      -1.402  -9.900  10.246  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      -2.011 -11.148   9.605  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      -1.659 -12.356  10.385  1.00  0.00           N  
ATOM   1070  H   LYS A  69       2.587  -7.680   8.983  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       3.132  -9.432  11.092  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69       1.124 -10.837  11.063  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       0.779  -9.225  11.657  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       0.033  -8.607   9.286  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       0.200 -10.298   8.857  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      -1.344 -10.034  11.327  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      -2.049  -9.042  10.066  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      -3.095 -11.045   9.551  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      -1.649 -11.251   8.581  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -2.408 -12.580  11.008  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      -1.503 -13.122   9.761  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      -0.828 -12.181  10.912  1.00  0.00           H  
ATOM   1083  N   ASN A  70       3.996 -10.872   9.312  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       4.598 -11.675   8.261  1.00  0.00           C  
ATOM   1085  C   ASN A  70       3.581 -12.705   7.766  1.00  0.00           C  
ATOM   1086  O   ASN A  70       2.953 -13.398   8.565  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       5.823 -12.433   8.780  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       6.676 -12.953   7.622  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       6.706 -14.135   7.321  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       7.366 -12.007   6.991  1.00  0.00           N  
ATOM   1091  H   ASN A  70       4.430 -10.957  10.209  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       4.884 -10.965   7.486  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       6.420 -11.775   9.411  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       5.501 -13.268   9.403  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       7.297 -11.055   7.288  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       7.955 -12.248   6.219  1.00  0.00           H  
ATOM   1097  N   GLY A  71       3.449 -12.772   6.449  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       2.518 -13.705   5.837  1.00  0.00           C  
ATOM   1099  C   GLY A  71       3.156 -14.408   4.637  1.00  0.00           C  
ATOM   1100  O   GLY A  71       2.574 -14.446   3.553  1.00  0.00           O  
ATOM   1101  H   GLY A  71       3.963 -12.205   5.805  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       2.204 -14.446   6.572  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       1.622 -13.173   5.518  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.355   5.810  -2.168  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.344  -5.716   0.508  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       1.325  20.802   8.212  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.426  19.880   8.425  1.00  0.00           C  
ATOM      3  C   MET A   1       2.086  18.486   7.893  1.00  0.00           C  
ATOM      4  O   MET A   1       0.934  18.208   7.563  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.738  19.792   9.921  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.879  20.738  10.299  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.220  22.310  10.831  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.072  23.401   9.704  1.00  0.00           C  
ATOM      9  H   MET A   1       0.463  20.375   7.938  1.00  0.00           H  
ATOM     10  HA  MET A   1       3.267  20.294   7.868  1.00  0.00           H  
ATOM     11  HB2 MET A   1       1.847  20.043  10.496  1.00  0.00           H  
ATOM     12  HB3 MET A   1       3.008  18.770  10.181  1.00  0.00           H  
ATOM     13  HG2 MET A   1       4.479  20.298  11.095  1.00  0.00           H  
ATOM     14  HG3 MET A   1       4.541  20.883   9.445  1.00  0.00           H  
ATOM     15  HE1 MET A   1       3.455  24.278   9.510  1.00  0.00           H  
ATOM     16  HE2 MET A   1       5.018  23.714  10.146  1.00  0.00           H  
ATOM     17  HE3 MET A   1       4.264  22.878   8.768  1.00  0.00           H  
ATOM     18  N   SER A   2       3.109  17.647   7.824  1.00  0.00           N  
ATOM     19  CA  SER A   2       2.933  16.289   7.338  1.00  0.00           C  
ATOM     20  C   SER A   2       1.659  15.682   7.931  1.00  0.00           C  
ATOM     21  O   SER A   2       1.108  16.207   8.897  1.00  0.00           O  
ATOM     22  CB  SER A   2       4.144  15.420   7.680  1.00  0.00           C  
ATOM     23  OG  SER A   2       4.921  15.108   6.527  1.00  0.00           O  
ATOM     24  H   SER A   2       4.043  17.881   8.095  1.00  0.00           H  
ATOM     25  HA  SER A   2       2.846  16.380   6.255  1.00  0.00           H  
ATOM     26  HB2 SER A   2       4.769  15.938   8.408  1.00  0.00           H  
ATOM     27  HB3 SER A   2       3.807  14.496   8.150  1.00  0.00           H  
ATOM     28  HG  SER A   2       4.319  14.933   5.746  1.00  0.00           H  
ATOM     29  N   THR A   3       1.228  14.584   7.326  1.00  0.00           N  
ATOM     30  CA  THR A   3       0.030  13.901   7.782  1.00  0.00           C  
ATOM     31  C   THR A   3       0.320  12.416   8.015  1.00  0.00           C  
ATOM     32  O   THR A   3       1.470  11.986   7.944  1.00  0.00           O  
ATOM     33  CB  THR A   3      -1.076  14.151   6.756  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -0.528  13.670   5.531  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -1.312  15.641   6.499  1.00  0.00           C  
ATOM     36  H   THR A   3       1.682  14.164   6.541  1.00  0.00           H  
ATOM     37  HA  THR A   3      -0.263  14.324   8.743  1.00  0.00           H  
ATOM     38  HB  THR A   3      -2.001  13.655   7.052  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -0.561  12.671   5.511  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -0.736  16.228   7.215  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -0.995  15.889   5.487  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -2.372  15.865   6.615  1.00  0.00           H  
ATOM     43  N   LYS A   4      -0.744  11.675   8.288  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.619  10.248   8.532  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.818   9.491   7.218  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.846   9.646   6.559  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -1.572   9.809   9.646  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -0.916   9.960  11.019  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -1.222  11.333  11.625  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -0.042  12.289  11.440  1.00  0.00           C  
ATOM     51  NZ  LYS A   4       0.268  12.982  12.709  1.00  0.00           N  
ATOM     52  H   LYS A   4      -1.676  12.033   8.344  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.396  10.065   8.885  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -2.484  10.405   9.606  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -1.864   8.770   9.490  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -1.277   9.177  11.687  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       0.162   9.831  10.929  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -2.111  11.752  11.154  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -1.444  11.224  12.686  1.00  0.00           H  
ATOM     60  HE2 LYS A   4       0.832  11.735  11.098  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -0.278  13.021  10.667  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -0.565  13.400  13.073  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4       0.624  12.323  13.371  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4       0.952  13.691  12.544  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.180   8.690   6.875  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.126   7.909   5.651  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.243   6.864   5.670  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.306   7.096   6.245  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.162   8.826   4.428  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.549   9.126   3.854  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.461   9.740   4.917  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       2.163   7.874   3.226  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.012   8.570   7.417  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.832   7.390   5.636  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.445   8.376   3.643  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.311   9.772   4.693  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.437   9.864   3.060  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       3.493   9.446   4.725  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.380  10.826   4.881  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       2.160   9.386   5.903  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       2.849   7.411   3.935  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.372   7.169   2.972  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.707   8.150   2.322  1.00  0.00           H  
ATOM     84  N   TYR A   6       0.965   5.736   5.033  1.00  0.00           N  
ATOM     85  CA  TYR A   6       1.934   4.654   4.968  1.00  0.00           C  
ATOM     86  C   TYR A   6       1.806   3.881   3.654  1.00  0.00           C  
ATOM     87  O   TYR A   6       0.758   3.303   3.369  1.00  0.00           O  
ATOM     88  CB  TYR A   6       1.599   3.719   6.132  1.00  0.00           C  
ATOM     89  CG  TYR A   6       2.749   2.794   6.536  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       3.435   2.082   5.573  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       3.101   2.672   7.866  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       4.517   1.212   5.955  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       4.183   1.802   8.247  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       4.837   1.115   7.272  1.00  0.00           C  
ATOM     95  OH  TYR A   6       5.859   0.292   7.633  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.099   5.554   4.568  1.00  0.00           H  
ATOM     97  HA  TYR A   6       2.930   5.092   5.028  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       1.307   4.318   6.994  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       0.736   3.110   5.859  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       3.157   2.179   4.523  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       2.559   3.234   8.627  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       5.066   0.644   5.204  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       4.471   1.696   9.293  1.00  0.00           H  
ATOM    104  HH  TYR A   6       5.498  -0.586   7.944  1.00  0.00           H  
ATOM    105  N   GLY A   7       2.887   3.895   2.889  1.00  0.00           N  
ATOM    106  CA  GLY A   7       2.909   3.203   1.611  1.00  0.00           C  
ATOM    107  C   GLY A   7       1.908   3.824   0.634  1.00  0.00           C  
ATOM    108  O   GLY A   7       0.995   3.148   0.164  1.00  0.00           O  
ATOM    109  H   GLY A   7       3.736   4.368   3.127  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       3.912   3.247   1.187  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       2.672   2.150   1.760  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.116   5.102   0.356  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.244   5.821  -0.556  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.783   5.687  -1.982  1.00  0.00           C  
ATOM    115  O   ASP A   8       2.915   6.081  -2.261  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.191   7.311  -0.209  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.198   7.947  -0.302  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -1.070   7.315  -0.935  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.355   9.051   0.262  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.863   5.645   0.743  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.263   5.362  -0.436  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.568   7.446   0.805  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.866   7.848  -0.875  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.948   5.131  -2.846  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.326   4.940  -4.237  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.278   6.285  -4.962  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.293   6.756  -5.474  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.431   3.880  -4.882  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.696   3.781  -6.385  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.612   2.521  -4.201  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.029   4.813  -2.612  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.351   4.570  -4.250  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.605   4.187  -4.744  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       1.509   3.078  -6.565  1.00  0.00           H  
ATOM    135 HG12 VAL A   9      -0.204   3.431  -6.890  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       0.971   4.762  -6.771  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.154   1.851  -4.868  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       1.177   2.650  -3.278  1.00  0.00           H  
ATOM    139 HG23 VAL A   9      -0.365   2.096  -3.974  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.088   6.868  -4.984  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -0.105   8.150  -5.640  1.00  0.00           C  
ATOM    142  C   ASN A  10      -0.162   9.255  -4.582  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.833  10.268  -4.775  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.419   8.176  -6.423  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.548   7.524  -5.621  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.388   7.141  -4.474  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.695   7.420  -6.287  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.732   6.480  -4.567  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.746   8.260  -6.312  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.685   9.206  -6.661  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.293   7.653  -7.371  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.759   7.756  -7.227  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.492   7.008  -5.848  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.550   9.021  -3.490  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.589   9.984  -2.403  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.839  10.420  -2.062  1.00  0.00           C  
ATOM    157  O   ASP A  11      -1.091  11.600  -1.827  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.382  11.232  -2.799  1.00  0.00           C  
ATOM    159  CG  ASP A  11       2.114  11.925  -1.647  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       2.509  11.200  -0.709  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       2.263  13.162  -1.733  1.00  0.00           O  
ATOM    162  H   ASP A  11       1.092   8.195  -3.342  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.074   9.464  -1.577  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       2.111  10.953  -3.559  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       0.700  11.947  -3.258  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.733   9.443  -2.046  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.128   9.710  -1.739  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.362   9.511  -0.239  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.828  10.420   0.447  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.052   8.753  -2.494  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.452   8.601  -1.896  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -6.314   9.435  -2.247  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.629   7.652  -1.100  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.520   8.485  -2.239  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.298  10.740  -2.054  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.148   9.101  -3.521  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.580   7.772  -2.532  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.029   8.315   0.224  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.197   7.985   1.629  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.379   6.747   2.003  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.745   6.713   3.057  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.651   7.581  -0.340  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -2.888   8.829   2.245  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.252   7.805   1.841  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.420   5.760   1.119  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.690   4.525   1.343  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.749   3.667   0.078  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.115   4.154  -0.991  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.211   3.814   2.593  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.613   3.247   2.358  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.688   4.269   2.733  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.540   4.641   1.517  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.016   6.037   1.625  1.00  0.00           N  
ATOM    194  H   LYS A  14      -2.938   5.797   0.265  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.649   4.789   1.532  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -1.532   3.008   2.869  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -2.233   4.512   3.431  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -3.724   2.965   1.310  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -3.746   2.340   2.947  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -5.326   3.861   3.517  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -4.217   5.164   3.139  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -4.955   4.519   0.605  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.391   3.964   1.442  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -7.008   6.041   1.756  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -5.576   6.480   2.407  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -5.788   6.533   0.788  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.383   2.403   0.241  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.390   1.473  -0.875  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.455   0.400  -0.634  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.253  -0.509   0.171  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.009   0.890  -1.079  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.572   0.341   0.234  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.002  -0.187  -2.166  1.00  0.00           C  
ATOM    214  H   VAL A  15      -1.087   2.014   1.113  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.656   2.035  -1.771  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.663   1.696  -1.412  1.00  0.00           H  
ATOM    217 HG11 VAL A  15      -0.088  -0.440   0.613  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       1.564  -0.075   0.058  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.639   1.147   0.965  1.00  0.00           H  
ATOM    220 HG21 VAL A  15      -1.026  -0.401  -2.459  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       0.561   0.167  -3.032  1.00  0.00           H  
ATOM    222 HG23 VAL A  15       0.466  -1.095  -1.781  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.564   0.543  -1.343  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.661  -0.403  -1.216  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.288  -0.639  -2.590  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.764  -0.176  -3.603  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.748   0.139  -0.286  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -6.292   1.474  -0.797  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -7.455   1.611  -1.137  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.387   2.449  -0.831  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.720   1.284  -1.995  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -4.213  -1.306  -0.801  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.562  -0.584  -0.211  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -5.344   0.266   0.718  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -4.448   2.270  -0.536  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.646   3.360  -1.150  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.400  -1.358  -2.582  1.00  0.00           N  
ATOM    238  CA  SER A  17      -7.105  -1.660  -3.817  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.304  -0.382  -4.633  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.464  -0.438  -5.852  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.454  -2.324  -3.533  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.309  -2.304  -4.673  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.821  -1.730  -1.754  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.463  -2.360  -4.352  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.293  -3.355  -3.219  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.943  -1.811  -2.704  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.681  -1.385  -4.806  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.286   0.740  -3.929  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.462   2.031  -4.573  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.290   2.323  -5.512  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.491   2.730  -6.656  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.642   3.085  -3.480  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.910   2.778  -2.906  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -7.821   4.494  -4.048  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.155   0.777  -2.938  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.361   1.988  -5.189  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.816   3.054  -2.769  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -8.996   3.216  -2.011  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -7.235   4.595  -4.961  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -8.874   4.665  -4.270  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -7.481   5.227  -3.316  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.090   2.104  -4.993  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.885   2.339  -5.771  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.445   1.030  -6.430  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.256   0.810  -6.649  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.741   2.827  -4.880  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.934   4.224  -4.286  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.812   4.945  -4.807  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.200   4.538  -3.323  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.934   1.774  -4.063  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.158   3.102  -6.500  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.607   2.117  -4.064  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.820   2.821  -5.462  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.430   0.195  -6.728  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.160  -1.085  -7.358  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.944  -0.876  -8.859  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.664  -1.827  -9.587  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.309  -2.052  -7.063  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.395   0.382  -6.547  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.245  -1.484  -6.920  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -5.763  -1.796  -6.106  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -6.057  -1.978  -7.852  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -4.925  -3.071  -7.022  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.084   0.374  -9.275  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -3.909   0.720 -10.676  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.416   0.747 -11.006  1.00  0.00           C  
ATOM    287  O   VAL A  21      -1.950  -0.013 -11.855  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.613   2.044 -10.979  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -3.955   2.755 -12.163  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.107   1.826 -11.231  1.00  0.00           C  
ATOM    291  H   VAL A  21      -4.313   1.140  -8.675  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.386  -0.060 -11.269  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.511   2.686 -10.105  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -3.408   2.029 -12.765  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -4.723   3.228 -12.775  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -3.266   3.514 -11.795  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.646   2.754 -11.044  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.259   1.519 -12.265  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.478   1.048 -10.563  1.00  0.00           H  
ATOM    300  N   ALA A  22      -1.706   1.630 -10.319  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.275   1.766 -10.529  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.422   0.465 -10.126  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.495   0.147 -10.636  1.00  0.00           O  
ATOM    304  CB  ALA A  22       0.244   2.974  -9.746  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.092   2.244  -9.631  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.111   1.941 -11.593  1.00  0.00           H  
ATOM    307  HB1 ALA A  22      -0.463   3.225  -8.956  1.00  0.00           H  
ATOM    308  HB2 ALA A  22       1.211   2.732  -9.305  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.354   3.824 -10.420  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.217  -0.251  -9.213  1.00  0.00           N  
ATOM    311  CA  LEU A  23       0.327  -1.511  -8.734  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.250  -2.552  -9.852  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.265  -3.133 -10.236  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.372  -1.941  -7.443  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.124  -3.382  -6.995  1.00  0.00           C  
ATOM    316  CD1 LEU A  23      -1.034  -4.355  -7.746  1.00  0.00           C  
ATOM    317  CD2 LEU A  23       1.353  -3.754  -7.136  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.089   0.014  -8.803  1.00  0.00           H  
ATOM    319  HA  LEU A  23       1.377  -1.342  -8.491  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -0.056  -1.272  -6.642  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.445  -1.800  -7.571  1.00  0.00           H  
ATOM    322  HG  LEU A  23      -0.374  -3.458  -5.936  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -0.439  -4.945  -8.443  1.00  0.00           H  
ATOM    324 HD12 LEU A  23      -1.524  -5.019  -7.033  1.00  0.00           H  
ATOM    325 HD13 LEU A  23      -1.789  -3.794  -8.297  1.00  0.00           H  
ATOM    326 HD21 LEU A  23       1.769  -3.264  -8.016  1.00  0.00           H  
ATOM    327 HD22 LEU A  23       1.897  -3.428  -6.249  1.00  0.00           H  
ATOM    328 HD23 LEU A  23       1.448  -4.835  -7.244  1.00  0.00           H  
ATOM    329  N   LYS A  24      -0.963  -2.758 -10.342  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.186  -3.720 -11.408  1.00  0.00           C  
ATOM    331  C   LYS A  24      -0.118  -3.536 -12.488  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.349  -4.508 -13.077  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.619  -3.613 -11.935  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.997  -4.852 -12.749  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -2.707  -4.641 -14.237  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -2.481  -5.978 -14.946  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -3.551  -6.226 -15.938  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.784  -2.282 -10.024  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.074  -4.716 -10.979  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.310  -3.497 -11.101  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.716  -2.723 -12.556  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.440  -5.715 -12.385  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -4.056  -5.075 -12.610  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -3.541  -4.115 -14.702  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -1.827  -4.009 -14.353  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -1.511  -5.972 -15.443  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -2.461  -6.785 -14.215  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -3.223  -5.982 -16.851  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -3.803  -7.193 -15.922  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -4.351  -5.670 -15.711  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.237  -2.279 -12.715  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.242  -1.954 -13.713  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.645  -2.158 -13.139  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.580  -2.474 -13.874  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.097  -0.508 -14.189  1.00  0.00           C  
ATOM    356  CG  ARG A  25      -0.025  -0.379 -15.221  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -1.218   0.383 -14.641  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -1.725   1.359 -15.633  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -1.147   2.539 -15.888  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -0.037   2.899 -15.228  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -1.677   3.361 -16.804  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.148  -1.493 -12.231  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.050  -2.643 -14.536  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.889   0.140 -13.337  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.038  -0.168 -14.625  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       0.347   0.139 -16.105  1.00  0.00           H  
ATOM    367  HG3 ARG A  25      -0.343  -1.371 -15.543  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -2.008  -0.316 -14.369  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.922   0.901 -13.729  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -2.552   1.122 -16.143  1.00  0.00           H  
ATOM    371 HH11 ARG A  25       0.359   2.286 -14.544  1.00  0.00           H  
ATOM    372 HH12 ARG A  25       0.395   3.780 -15.419  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -2.505   3.093 -17.297  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -1.245   4.242 -16.996  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.750  -1.968 -11.832  1.00  0.00           N  
ATOM    376  CA  TYR A  26       4.023  -2.127 -11.152  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.497  -3.581 -11.207  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.696  -3.844 -11.285  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.773  -1.740  -9.693  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.049  -1.590  -8.862  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       6.045  -0.730  -9.276  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.202  -2.314  -7.698  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       7.247  -0.589  -8.494  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.404  -2.173  -6.915  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.366  -1.318  -7.352  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.500  -1.183  -6.613  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.984  -1.712 -11.242  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.755  -1.494 -11.656  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.221  -0.800  -9.666  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.138  -2.495  -9.231  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.924  -0.158 -10.196  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.415  -2.992  -7.369  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       8.041   0.087  -8.810  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       6.538  -2.739  -5.993  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.301  -0.688  -5.768  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.531  -4.486 -11.167  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.834  -5.907 -11.211  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.844  -6.376 -12.667  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.694  -7.175 -13.060  1.00  0.00           O  
ATOM    400  CB  VAL A  27       2.843  -6.682 -10.340  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       3.534  -7.842  -9.623  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       2.151  -5.754  -9.340  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.559  -4.264 -11.103  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.832  -6.043 -10.791  1.00  0.00           H  
ATOM    405  HB  VAL A  27       2.078  -7.099 -10.994  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       4.478  -8.067 -10.121  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       3.729  -7.565  -8.587  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       2.891  -8.721  -9.649  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       1.296  -5.275  -9.820  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       1.808  -6.333  -8.484  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       2.853  -4.990  -9.005  1.00  0.00           H  
ATOM    412  N   LEU A  28       2.890  -5.860 -13.429  1.00  0.00           N  
ATOM    413  CA  LEU A  28       2.779  -6.216 -14.832  1.00  0.00           C  
ATOM    414  C   LEU A  28       3.954  -5.611 -15.603  1.00  0.00           C  
ATOM    415  O   LEU A  28       4.418  -6.185 -16.587  1.00  0.00           O  
ATOM    416  CB  LEU A  28       1.410  -5.811 -15.381  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.225  -5.951 -16.893  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.298  -7.123 -17.225  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       0.733  -4.640 -17.509  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.204  -5.211 -13.101  1.00  0.00           H  
ATOM    421  HA  LEU A  28       2.845  -7.303 -14.900  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       0.648  -6.413 -14.884  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       1.224  -4.772 -15.108  1.00  0.00           H  
ATOM    424  HG  LEU A  28       2.195  -6.172 -17.338  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       0.446  -7.921 -16.498  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      -0.738  -6.788 -17.190  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       0.526  -7.495 -18.224  1.00  0.00           H  
ATOM    428 HD21 LEU A  28      -0.348  -4.683 -17.643  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       0.985  -3.811 -16.848  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       1.213  -4.492 -18.477  1.00  0.00           H  
ATOM    431  N   ARG A  29       4.402  -4.458 -15.127  1.00  0.00           N  
ATOM    432  CA  ARG A  29       5.513  -3.769 -15.758  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.618  -3.494 -14.736  1.00  0.00           C  
ATOM    434  O   ARG A  29       7.705  -4.063 -14.824  1.00  0.00           O  
ATOM    435  CB  ARG A  29       5.060  -2.444 -16.377  1.00  0.00           C  
ATOM    436  CG  ARG A  29       6.194  -1.795 -17.173  1.00  0.00           C  
ATOM    437  CD  ARG A  29       6.940  -0.764 -16.322  1.00  0.00           C  
ATOM    438  NE  ARG A  29       7.788   0.088 -17.186  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       7.308   0.959 -18.085  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       5.984   1.098 -18.243  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       8.151   1.689 -18.826  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.018  -3.997 -14.326  1.00  0.00           H  
ATOM    443  HA  ARG A  29       5.859  -4.451 -16.535  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       4.205  -2.618 -17.031  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       4.727  -1.767 -15.591  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       6.889  -2.561 -17.514  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       5.789  -1.312 -18.063  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       6.227  -0.146 -15.776  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       7.558  -1.271 -15.580  1.00  0.00           H  
ATOM    450  HE  ARG A  29       8.780   0.008 -17.095  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       5.355   0.551 -17.690  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       5.626   1.748 -18.913  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       9.138   1.585 -18.709  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       7.793   2.339 -19.496  1.00  0.00           H  
ATOM    455  N   SER A  30       6.301  -2.623 -13.790  1.00  0.00           N  
ATOM    456  CA  SER A  30       7.253  -2.266 -12.751  1.00  0.00           C  
ATOM    457  C   SER A  30       8.122  -1.096 -13.217  1.00  0.00           C  
ATOM    458  O   SER A  30       9.349  -1.174 -13.176  1.00  0.00           O  
ATOM    459  CB  SER A  30       8.131  -3.461 -12.375  1.00  0.00           C  
ATOM    460  OG  SER A  30       8.573  -3.393 -11.022  1.00  0.00           O  
ATOM    461  H   SER A  30       5.415  -2.164 -13.725  1.00  0.00           H  
ATOM    462  HA  SER A  30       6.648  -1.975 -11.893  1.00  0.00           H  
ATOM    463  HB2 SER A  30       7.571  -4.385 -12.528  1.00  0.00           H  
ATOM    464  HB3 SER A  30       8.996  -3.499 -13.037  1.00  0.00           H  
ATOM    465  HG  SER A  30       7.797  -3.512 -10.402  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.451  -0.038 -13.650  1.00  0.00           N  
ATOM    467  CA  GLY A  31       8.146   1.147 -14.123  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.298   2.402 -13.909  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.133   3.208 -14.824  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.453   0.017 -13.680  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       9.096   1.251 -13.597  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       8.379   1.038 -15.182  1.00  0.00           H  
ATOM    473  N   ILE A  32       6.783   2.530 -12.695  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.956   3.673 -12.349  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.565   4.390 -11.142  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.414   3.834 -10.448  1.00  0.00           O  
ATOM    477  CB  ILE A  32       4.504   3.240 -12.139  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       4.431   1.925 -11.362  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       3.757   3.161 -13.472  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       5.075   2.066  -9.981  1.00  0.00           C  
ATOM    481  H   ILE A  32       6.922   1.870 -11.957  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.969   4.355 -13.199  1.00  0.00           H  
ATOM    483  HB  ILE A  32       4.005   3.999 -11.536  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.389   1.620 -11.252  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       4.935   1.138 -11.923  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.715   4.152 -13.925  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       4.280   2.478 -14.142  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       2.744   2.797 -13.300  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       6.134   1.815 -10.047  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       4.966   3.093  -9.633  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       4.584   1.391  -9.280  1.00  0.00           H  
ATOM    492  N   SER A  33       6.107   5.616 -10.930  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.596   6.415  -9.819  1.00  0.00           C  
ATOM    494  C   SER A  33       5.659   6.272  -8.619  1.00  0.00           C  
ATOM    495  O   SER A  33       4.484   6.628  -8.699  1.00  0.00           O  
ATOM    496  CB  SER A  33       6.729   7.887 -10.217  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.058   8.216 -10.608  1.00  0.00           O  
ATOM    498  H   SER A  33       5.417   6.062 -11.500  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.581   6.012  -9.585  1.00  0.00           H  
ATOM    500  HB2 SER A  33       6.045   8.104 -11.037  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.431   8.517  -9.378  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.645   8.288  -9.802  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.212   5.750  -7.535  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.440   5.555  -6.320  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.365   5.684  -5.107  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.583   5.768  -5.256  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.680   4.228  -6.375  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.645   3.046  -6.476  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.656   4.231  -7.511  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.956   1.740  -6.077  1.00  0.00           C  
ATOM    511  H   ILE A  34       7.169   5.463  -7.478  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.697   6.351  -6.273  1.00  0.00           H  
ATOM    513  HB  ILE A  34       4.126   4.113  -5.444  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       6.022   2.967  -7.495  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.506   3.219  -5.830  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.189   3.248  -7.582  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       2.892   4.983  -7.311  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       4.156   4.464  -8.451  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       5.697   0.943  -6.015  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       4.474   1.865  -5.108  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       4.207   1.481  -6.825  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.750   5.695  -3.933  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.503   5.811  -2.696  1.00  0.00           C  
ATOM    524  C   ASN A  35       7.063   4.441  -2.313  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.982   4.034  -1.155  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.609   6.294  -1.551  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.860   5.123  -0.910  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       4.598   5.098   0.281  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       4.531   4.158  -1.764  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.759   5.625  -3.820  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.287   6.538  -2.905  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       6.215   6.798  -0.798  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       4.894   7.026  -1.927  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       4.776   4.241  -2.731  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       4.039   3.350  -1.441  1.00  0.00           H  
ATOM    536  N   THR A  36       7.618   3.765  -3.309  1.00  0.00           N  
ATOM    537  CA  THR A  36       8.191   2.448  -3.091  1.00  0.00           C  
ATOM    538  C   THR A  36       8.929   2.402  -1.752  1.00  0.00           C  
ATOM    539  O   THR A  36       9.025   1.347  -1.127  1.00  0.00           O  
ATOM    540  CB  THR A  36       9.083   2.116  -4.288  1.00  0.00           C  
ATOM    541  OG1 THR A  36       9.794   0.950  -3.881  1.00  0.00           O  
ATOM    542  CG2 THR A  36      10.178   3.161  -4.510  1.00  0.00           C  
ATOM    543  H   THR A  36       7.679   4.102  -4.248  1.00  0.00           H  
ATOM    544  HA  THR A  36       7.378   1.724  -3.032  1.00  0.00           H  
ATOM    545  HB  THR A  36       8.488   1.978  -5.191  1.00  0.00           H  
ATOM    546  HG1 THR A  36       9.164   0.177  -3.797  1.00  0.00           H  
ATOM    547 HG21 THR A  36      11.155   2.703  -4.357  1.00  0.00           H  
ATOM    548 HG22 THR A  36      10.112   3.546  -5.527  1.00  0.00           H  
ATOM    549 HG23 THR A  36      10.047   3.980  -3.802  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.434   3.560  -1.350  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.161   3.666  -0.097  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.470   2.805   0.962  1.00  0.00           C  
ATOM    553  O   ASP A  37       9.966   1.737   1.321  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.182   5.110   0.407  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.451   5.894   0.071  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.332   5.294  -0.583  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      11.513   7.075   0.475  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.351   4.414  -1.865  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.170   3.321  -0.321  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.325   5.638  -0.012  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.053   5.103   1.490  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.335   3.301   1.435  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.572   2.591   2.446  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.277   2.063   1.825  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.228   2.074   2.466  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.197   3.518   3.604  1.00  0.00           C  
ATOM    567  CG  ASN A  38       6.992   4.952   3.115  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.809   5.517   2.407  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       5.857   5.509   3.531  1.00  0.00           N  
ATOM    570  H   ASN A  38       7.939   4.170   1.138  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.227   1.789   2.789  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       6.285   3.158   4.081  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       7.982   3.495   4.361  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.230   4.990   4.111  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.633   6.446   3.263  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.394   1.615   0.584  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.247   1.084  -0.132  1.00  0.00           C  
ATOM    578  C   ALA A  39       4.763  -0.190   0.562  1.00  0.00           C  
ATOM    579  O   ALA A  39       3.677  -0.213   1.140  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.623   0.843  -1.595  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.252   1.610   0.069  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.455   1.833  -0.092  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       6.623   0.412  -1.647  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       4.907   0.156  -2.046  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       5.608   1.790  -2.135  1.00  0.00           H  
ATOM    586  N   ASP A  40       5.592  -1.221   0.484  1.00  0.00           N  
ATOM    587  CA  ASP A  40       5.262  -2.496   1.098  1.00  0.00           C  
ATOM    588  C   ASP A  40       6.258  -2.788   2.222  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.307  -2.152   2.307  1.00  0.00           O  
ATOM    590  CB  ASP A  40       5.349  -3.636   0.081  1.00  0.00           C  
ATOM    591  CG  ASP A  40       5.573  -5.024   0.683  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       4.762  -5.401   1.556  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       6.550  -5.676   0.257  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.473  -1.194   0.012  1.00  0.00           H  
ATOM    595  HA  ASP A  40       4.242  -2.382   1.464  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       4.427  -3.654  -0.501  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       6.160  -3.422  -0.614  1.00  0.00           H  
ATOM    598  N   LEU A  41       5.895  -3.752   3.055  1.00  0.00           N  
ATOM    599  CA  LEU A  41       6.744  -4.137   4.169  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.234  -5.571   3.960  1.00  0.00           C  
ATOM    601  O   LEU A  41       8.296  -5.946   4.455  1.00  0.00           O  
ATOM    602  CB  LEU A  41       6.013  -3.925   5.497  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.671  -2.476   5.850  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       6.822  -1.537   5.487  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       4.355  -2.049   5.197  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.040  -4.266   2.978  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.608  -3.473   4.168  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.088  -4.502   5.477  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       6.629  -4.338   6.297  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.531  -2.411   6.929  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       6.557  -0.515   5.758  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       7.720  -1.834   6.030  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       7.011  -1.591   4.415  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       3.569  -2.753   5.470  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       4.085  -1.051   5.543  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       4.473  -2.039   4.114  1.00  0.00           H  
ATOM    617  N   ASN A  42       6.439  -6.334   3.226  1.00  0.00           N  
ATOM    618  CA  ASN A  42       6.778  -7.718   2.944  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.051  -7.764   2.098  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.643  -8.827   1.917  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.663  -8.411   2.159  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.403  -8.564   3.014  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       3.312  -8.174   2.633  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       4.615  -9.152   4.188  1.00  0.00           N  
ATOM    625  H   ASN A  42       5.576  -6.022   2.827  1.00  0.00           H  
ATOM    626  HA  ASN A  42       6.909  -8.185   3.920  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.431  -7.834   1.263  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       6.003  -9.392   1.826  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       5.536  -9.449   4.440  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.853  -9.297   4.819  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.436  -6.598   1.601  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.628  -6.491   0.777  1.00  0.00           C  
ATOM    633  C   GLU A  43       9.394  -7.151  -0.584  1.00  0.00           C  
ATOM    634  O   GLU A  43      10.280  -7.818  -1.115  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.838  -7.107   1.483  1.00  0.00           C  
ATOM    636  CG  GLU A  43      11.748  -6.019   2.059  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.068  -6.615   2.554  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.025  -7.301   3.598  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      14.090  -6.370   1.878  1.00  0.00           O  
ATOM    640  H   GLU A  43       7.949  -5.737   1.752  1.00  0.00           H  
ATOM    641  HA  GLU A  43       9.796  -5.423   0.647  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.501  -7.765   2.283  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.400  -7.721   0.780  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      11.948  -5.267   1.296  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      11.241  -5.514   2.881  1.00  0.00           H  
ATOM    646  N   ASP A  44       8.196  -6.940  -1.109  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.834  -7.505  -2.398  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.571  -6.370  -3.391  1.00  0.00           C  
ATOM    649  O   ASP A  44       7.840  -6.510  -4.583  1.00  0.00           O  
ATOM    650  CB  ASP A  44       6.561  -8.346  -2.292  1.00  0.00           C  
ATOM    651  CG  ASP A  44       6.108  -8.657  -0.865  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       7.003  -8.866  -0.018  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.876  -8.679  -0.652  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.481  -6.396  -0.670  1.00  0.00           H  
ATOM    655  HA  ASP A  44       8.682  -8.124  -2.688  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.754  -7.825  -2.808  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       6.720  -9.286  -2.820  1.00  0.00           H  
ATOM    658  N   GLY A  45       7.047  -5.274  -2.863  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.744  -4.118  -3.688  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.671  -3.244  -3.035  1.00  0.00           C  
ATOM    661  O   GLY A  45       5.980  -2.199  -2.464  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.831  -5.169  -1.892  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.650  -3.532  -3.846  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.403  -4.445  -4.670  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.433  -3.704  -3.140  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.313  -2.978  -2.567  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.317  -3.951  -1.935  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.224  -4.043  -0.712  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.596  -2.142  -3.630  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.556  -1.149  -4.287  1.00  0.00           C  
ATOM    671  CD  ARG A  46       3.223  -0.961  -5.768  1.00  0.00           C  
ATOM    672  NE  ARG A  46       1.940  -0.239  -5.910  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       1.606   0.497  -6.979  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       2.459   0.612  -8.006  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       0.419   1.118  -7.022  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.191  -4.555  -3.606  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.759  -2.328  -1.813  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.172  -2.800  -4.389  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.765  -1.603  -3.174  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.500  -0.190  -3.773  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.581  -1.507  -4.183  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       4.020  -0.405  -6.262  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       3.160  -1.932  -6.261  1.00  0.00           H  
ATOM    684  HE  ARG A  46       1.280  -0.304  -5.162  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       3.345   0.149  -7.975  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       2.210   1.162  -8.803  1.00  0.00           H  
ATOM    687 HH21 ARG A  46      -0.218   1.032  -6.255  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       0.170   1.668  -7.819  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.596  -4.652  -2.797  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.609  -5.616  -2.339  1.00  0.00           C  
ATOM    691  C   VAL A  47       0.582  -6.808  -3.299  1.00  0.00           C  
ATOM    692  O   VAL A  47      -0.027  -6.735  -4.365  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.753  -4.938  -2.188  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.657  -3.710  -1.281  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.335  -4.567  -3.554  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.677  -4.572  -3.790  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.923  -5.965  -1.355  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.432  -5.650  -1.718  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -1.617  -3.191  -1.269  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -0.403  -4.025  -0.269  1.00  0.00           H  
ATOM    701 HG13 VAL A  47       0.114  -3.039  -1.658  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -0.547  -4.599  -4.305  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -2.120  -5.276  -3.819  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -1.754  -3.562  -3.509  1.00  0.00           H  
ATOM    705  N   ASN A  48       1.248  -7.874  -2.886  1.00  0.00           N  
ATOM    706  CA  ASN A  48       1.309  -9.080  -3.696  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.070  -9.744  -3.716  1.00  0.00           C  
ATOM    708  O   ASN A  48      -0.514 -10.229  -4.755  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.309 -10.083  -3.118  1.00  0.00           C  
ATOM    710  CG  ASN A  48       3.320 -10.521  -4.180  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.360 -11.666  -4.601  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       4.132  -9.551  -4.586  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.742  -7.925  -2.017  1.00  0.00           H  
ATOM    714  HA  ASN A  48       1.624  -8.745  -4.684  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.834  -9.634  -2.275  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.776 -10.954  -2.736  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       4.046  -8.633  -4.200  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       4.828  -9.739  -5.279  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.707  -9.746  -2.554  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.025 -10.343  -2.424  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.469 -10.319  -0.961  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.653 -10.154  -0.670  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.036 -11.777  -2.959  1.00  0.00           C  
ATOM    724  OG  SER A  49      -2.848 -11.907  -4.122  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.339  -9.349  -1.713  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.684  -9.725  -3.034  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.016 -12.084  -3.193  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.401 -12.450  -2.183  1.00  0.00           H  
ATOM    729  HG  SER A  49      -2.780 -12.836  -4.484  1.00  0.00           H  
ATOM    730  N   THR A  50      -1.496 -10.487  -0.077  1.00  0.00           N  
ATOM    731  CA  THR A  50      -1.772 -10.487   1.349  1.00  0.00           C  
ATOM    732  C   THR A  50      -1.669  -9.069   1.913  1.00  0.00           C  
ATOM    733  O   THR A  50      -2.586  -8.595   2.583  1.00  0.00           O  
ATOM    734  CB  THR A  50      -0.813 -11.476   2.017  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -1.296 -12.754   1.612  1.00  0.00           O  
ATOM    736  CG2 THR A  50      -0.953 -11.490   3.540  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.536 -10.622  -0.322  1.00  0.00           H  
ATOM    738  HA  THR A  50      -2.799 -10.818   1.501  1.00  0.00           H  
ATOM    739  HB  THR A  50       0.217 -11.278   1.721  1.00  0.00           H  
ATOM    740  HG1 THR A  50      -0.529 -13.379   1.469  1.00  0.00           H  
ATOM    741 HG21 THR A  50      -0.418 -12.349   3.945  1.00  0.00           H  
ATOM    742 HG22 THR A  50      -0.533 -10.572   3.952  1.00  0.00           H  
ATOM    743 HG23 THR A  50      -2.007 -11.558   3.807  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.547  -8.429   1.618  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.313  -7.073   2.086  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.613  -6.272   1.986  1.00  0.00           C  
ATOM    747  O   ASP A  51      -2.081  -5.715   2.977  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.743  -6.369   1.231  1.00  0.00           C  
ATOM    749  CG  ASP A  51       1.741  -5.512   2.012  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.312  -6.050   2.985  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       1.908  -4.337   1.620  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.194  -8.820   1.072  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.032  -7.181   3.115  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       1.295  -7.124   0.671  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       0.236  -5.737   0.502  1.00  0.00           H  
ATOM    756  N   LEU A  52      -2.159  -6.241   0.780  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.396  -5.518   0.537  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.333  -5.701   1.733  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.799  -4.723   2.316  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -4.013  -5.944  -0.797  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -4.136  -7.451  -1.029  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -5.437  -7.993  -0.432  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -4.001  -7.790  -2.514  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.773  -6.698  -0.021  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.145  -4.461   0.453  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -5.007  -5.502  -0.873  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -3.414  -5.520  -1.603  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -3.315  -7.945  -0.509  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -5.898  -7.226   0.190  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -6.119  -8.267  -1.237  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -5.220  -8.872   0.174  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -2.949  -7.771  -2.797  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -4.409  -8.784  -2.698  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -4.550  -7.058  -3.105  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.578  -6.960   2.064  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.451  -7.283   3.181  1.00  0.00           C  
ATOM    777  C   GLY A  53      -5.105  -6.438   4.409  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.829  -5.503   4.746  1.00  0.00           O  
ATOM    779  H   GLY A  53      -4.195  -7.749   1.586  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.488  -7.112   2.898  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -5.357  -8.341   3.426  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.999  -6.798   5.043  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.549  -6.085   6.227  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.628  -4.579   5.970  1.00  0.00           C  
ATOM    785  O   ILE A  54      -4.005  -3.814   6.856  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -2.157  -6.565   6.645  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -2.254  -7.750   7.609  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -1.333  -5.417   7.228  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -2.452  -7.269   9.049  1.00  0.00           C  
ATOM    790  H   ILE A  54      -3.416  -7.560   4.762  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -4.232  -6.334   7.038  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.635  -6.917   5.755  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -3.083  -8.394   7.319  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -1.347  -8.350   7.544  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -0.334  -5.775   7.474  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -1.261  -4.612   6.496  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -1.818  -5.043   8.130  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -3.256  -6.535   9.079  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -2.710  -8.118   9.682  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -1.529  -6.814   9.410  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.265  -4.199   4.754  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.291  -2.798   4.369  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.706  -2.248   4.555  1.00  0.00           C  
ATOM    804  O   LEU A  55      -4.925  -1.349   5.367  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.745  -2.621   2.950  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.246  -2.335   2.840  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.936  -0.885   3.217  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.435  -3.330   3.673  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.960  -4.827   4.039  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.621  -2.263   5.041  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.964  -3.526   2.383  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.286  -1.806   2.473  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.948  -2.468   1.800  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -1.625  -0.556   3.993  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       0.088  -0.817   3.586  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -1.047  -0.249   2.338  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       0.040  -2.806   4.503  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -1.097  -4.103   4.063  1.00  0.00           H  
ATOM    819 HD23 LEU A  55       0.331  -3.788   3.048  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.631  -2.809   3.790  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.019  -2.386   3.860  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.580  -2.720   5.245  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.725  -2.392   5.550  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.823  -2.992   2.709  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -8.993  -2.085   2.321  1.00  0.00           C  
ATOM    826  CD  LYS A  56     -10.313  -2.859   2.329  1.00  0.00           C  
ATOM    827  CE  LYS A  56     -11.489  -1.934   2.645  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -12.126  -1.458   1.396  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.445  -3.539   3.132  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.038  -1.304   3.733  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -7.173  -3.143   1.847  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -8.199  -3.972   2.999  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -9.054  -1.248   3.015  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -8.819  -1.666   1.329  1.00  0.00           H  
ATOM    835  HD2 LYS A  56     -10.468  -3.331   1.358  1.00  0.00           H  
ATOM    836  HD3 LYS A  56     -10.265  -3.659   3.067  1.00  0.00           H  
ATOM    837  HE2 LYS A  56     -12.222  -2.464   3.255  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -11.142  -1.082   3.231  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -13.046  -1.841   1.325  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -12.178  -0.460   1.409  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -11.580  -1.754   0.611  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.746  -3.369   6.044  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.145  -3.752   7.388  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.772  -2.653   8.385  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.599  -2.237   9.195  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.476  -5.062   7.809  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.471  -5.983   8.517  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -7.368  -7.413   7.984  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -8.657  -7.823   7.381  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -8.885  -9.029   6.845  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -7.914  -9.952   6.832  1.00  0.00           N  
ATOM    852  NH2 ARG A  57     -10.085  -9.313   6.321  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.816  -3.633   5.789  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.225  -3.880   7.333  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -6.069  -5.565   6.932  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.637  -4.849   8.472  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -7.279  -5.976   9.590  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -8.484  -5.609   8.372  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -6.573  -7.478   7.241  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -7.103  -8.094   8.794  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -9.403  -7.158   7.375  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -7.018  -9.740   7.224  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -8.084 -10.852   6.432  1.00  0.00           H  
ATOM    864 HH21 ARG A  57     -10.810  -8.624   6.330  1.00  0.00           H  
ATOM    865 HH22 ARG A  57     -10.256 -10.213   5.920  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.525  -2.213   8.295  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.032  -1.171   9.179  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.242   0.214   8.563  1.00  0.00           C  
ATOM    869  O   TYR A  58      -5.434   1.193   9.282  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.531  -1.425   9.334  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.668  -0.704   8.298  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -2.535   0.669   8.344  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.020  -1.426   7.316  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -1.722   1.347   7.369  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.207  -0.747   6.341  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.098   0.606   6.415  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.330   1.247   5.493  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.858  -2.557   7.633  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.588  -1.233  10.113  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.222  -1.111  10.332  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.345  -2.496   9.266  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.046   1.240   9.120  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.124  -2.511   7.280  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -1.609   2.432   7.394  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.690  -1.306   5.560  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.754   1.181   4.590  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.197   0.251   7.239  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.380   1.500   6.519  1.00  0.00           C  
ATOM    889  C   ILE A  59      -6.847   1.925   6.606  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.164   3.106   6.480  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -4.860   1.373   5.085  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -5.899   0.701   4.184  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -3.515   0.645   5.052  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -6.493   1.702   3.192  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.040  -0.550   6.663  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -4.772   2.256   7.016  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -4.694   2.375   4.693  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.435  -0.123   3.641  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -6.694   0.273   4.795  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -2.716   1.365   4.881  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.351   0.140   6.004  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.521  -0.091   4.248  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -7.242   1.203   2.576  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -6.960   2.521   3.739  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -5.702   2.096   2.554  1.00  0.00           H  
ATOM    906  N   LEU A  60      -7.703   0.936   6.823  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.130   1.193   6.928  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.495   1.425   8.396  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.667   1.588   8.730  1.00  0.00           O  
ATOM    910  CB  LEU A  60      -9.927   0.066   6.268  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.362   0.409   5.860  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -12.290   0.411   7.076  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -11.413   1.734   5.097  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.438  -0.022   6.925  1.00  0.00           H  
ATOM    915  HA  LEU A  60      -9.340   2.106   6.372  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.386  -0.261   5.379  1.00  0.00           H  
ATOM    917  HB3 LEU A  60      -9.958  -0.781   6.954  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -11.719  -0.367   5.184  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -13.254  -0.015   6.798  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -11.846  -0.182   7.875  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -12.433   1.435   7.422  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -11.454   2.561   5.806  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -10.521   1.831   4.477  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.300   1.754   4.464  1.00  0.00           H  
ATOM    925  N   LYS A  61      -8.468   1.433   9.234  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -8.665   1.643  10.658  1.00  0.00           C  
ATOM    927  C   LYS A  61      -7.963   2.934  11.081  1.00  0.00           C  
ATOM    928  O   LYS A  61      -8.382   4.027  10.700  1.00  0.00           O  
ATOM    929  CB  LYS A  61      -8.217   0.412  11.448  1.00  0.00           C  
ATOM    930  CG  LYS A  61      -9.243  -0.718  11.332  1.00  0.00           C  
ATOM    931  CD  LYS A  61      -8.936  -1.840  12.325  1.00  0.00           C  
ATOM    932  CE  LYS A  61      -9.653  -1.607  13.656  1.00  0.00           C  
ATOM    933  NZ  LYS A  61      -8.678  -1.270  14.718  1.00  0.00           N  
ATOM    934  H   LYS A  61      -7.517   1.299   8.954  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.736   1.761  10.825  1.00  0.00           H  
ATOM    936  HB2 LYS A  61      -7.250   0.070  11.078  1.00  0.00           H  
ATOM    937  HB3 LYS A  61      -8.080   0.678  12.496  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -10.243  -0.326  11.519  1.00  0.00           H  
ATOM    939  HG3 LYS A  61      -9.240  -1.114  10.317  1.00  0.00           H  
ATOM    940  HD2 LYS A  61      -9.246  -2.798  11.904  1.00  0.00           H  
ATOM    941  HD3 LYS A  61      -7.860  -1.900  12.492  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -10.377  -0.799  13.549  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -10.211  -2.500  13.937  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61      -8.905  -0.377  15.107  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61      -8.713  -1.966  15.435  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61      -7.759  -1.240  14.328  1.00  0.00           H  
ATOM    947  N   GLU A  62      -6.907   2.767  11.864  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -6.142   3.907  12.343  1.00  0.00           C  
ATOM    949  C   GLU A  62      -5.137   4.356  11.281  1.00  0.00           C  
ATOM    950  O   GLU A  62      -4.454   5.363  11.455  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -5.438   3.578  13.662  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -5.933   4.487  14.788  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -5.499   5.936  14.555  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -6.077   6.561  13.640  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -4.599   6.385  15.297  1.00  0.00           O  
ATOM    956  H   GLU A  62      -6.573   1.875  12.170  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.876   4.695  12.516  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -5.618   2.536  13.924  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -4.362   3.696  13.541  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -7.021   4.435  14.851  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -5.541   4.136  15.743  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.079   3.585  10.205  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.168   3.891   9.115  1.00  0.00           C  
ATOM    964  C   ILE A  63      -2.910   4.555   9.677  1.00  0.00           C  
ATOM    965  O   ILE A  63      -2.849   5.779   9.796  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.876   4.723   8.043  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.865   5.358   7.085  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.797   5.767   8.678  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -3.353   4.333   6.071  1.00  0.00           C  
ATOM    970  H   ILE A  63      -5.637   2.767  10.071  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.882   2.946   8.652  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -5.505   4.057   7.453  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -4.330   6.192   6.560  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -3.028   5.765   7.651  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -6.663   5.270   9.114  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -5.255   6.303   9.457  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -6.128   6.471   7.915  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.432   4.699   5.618  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -3.157   3.387   6.578  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -4.103   4.182   5.296  1.00  0.00           H  
ATOM    981  N   ASP A  64      -1.936   3.720  10.009  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -0.684   4.211  10.557  1.00  0.00           C  
ATOM    983  C   ASP A  64       0.014   3.081  11.317  1.00  0.00           C  
ATOM    984  O   ASP A  64       1.240   2.990  11.312  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -0.923   5.362  11.536  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -0.439   6.732  11.056  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -0.610   7.003   9.848  1.00  0.00           O  
ATOM    988  OD2 ASP A  64       0.090   7.477  11.908  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.993   2.727   9.909  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -0.108   4.553   9.695  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -1.991   5.423  11.746  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -0.427   5.128  12.478  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.799   2.249  11.950  1.00  0.00           N  
ATOM    994  CA  THR A  65      -0.275   1.129  12.713  1.00  0.00           C  
ATOM    995  C   THR A  65       0.260   0.047  11.773  1.00  0.00           C  
ATOM    996  O   THR A  65       1.472  -0.133  11.655  1.00  0.00           O  
ATOM    997  CB  THR A  65      -1.383   0.630  13.643  1.00  0.00           C  
ATOM    998  OG1 THR A  65      -1.473   1.638  14.647  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -0.980  -0.629  14.414  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.796   2.330  11.949  1.00  0.00           H  
ATOM   1001  HA  THR A  65       0.567   1.482  13.308  1.00  0.00           H  
ATOM   1002  HB  THR A  65      -2.311   0.470  13.093  1.00  0.00           H  
ATOM   1003  HG1 THR A  65      -0.571   1.806  15.044  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -1.741  -0.857  15.160  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -0.889  -1.465  13.721  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -0.024  -0.460  14.909  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.668  -0.645  11.129  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.304  -1.704  10.203  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.308  -2.870  10.982  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.522  -2.922  11.176  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.603  -1.160   9.097  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.927  -2.130   7.959  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       1.492  -1.384   6.747  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.865  -3.241   8.435  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -1.651  -0.492  11.231  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.220  -2.051   9.727  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66       0.131  -0.275   8.670  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.540  -0.835   9.549  1.00  0.00           H  
ATOM   1019  HG  LEU A  66       0.001  -2.606   7.640  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       1.098  -0.369   6.730  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       2.579  -1.351   6.816  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       1.201  -1.903   5.834  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.519  -2.854   9.216  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       1.276  -4.068   8.831  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.467  -3.593   7.598  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.582  -3.800  11.420  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -0.142  -4.961  12.174  1.00  0.00           C  
ATOM   1028  C   PRO A  67       0.530  -5.986  11.260  1.00  0.00           C  
ATOM   1029  O   PRO A  67       0.106  -7.138  11.193  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -1.399  -5.495  12.841  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -2.566  -4.899  12.072  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -2.027  -3.770  11.209  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       0.550  -4.697  12.845  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -1.426  -6.585  12.809  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -1.435  -5.207  13.893  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -3.043  -5.659  11.453  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -3.325  -4.525  12.759  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.276  -3.920  10.158  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.450  -2.810  11.503  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.570  -5.529  10.576  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       2.306  -6.392   9.668  1.00  0.00           C  
ATOM   1042  C   TYR A  68       2.442  -7.804  10.242  1.00  0.00           C  
ATOM   1043  O   TYR A  68       2.949  -7.982  11.347  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.699  -5.773   9.534  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       4.341  -5.392  10.869  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       5.030  -6.339  11.600  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       4.233  -4.100  11.344  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       5.635  -5.981  12.857  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       4.837  -3.742  12.601  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       5.509  -4.700  13.295  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       6.079  -4.361  14.482  1.00  0.00           O  
ATOM   1052  H   TYR A  68       1.910  -4.591  10.635  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.755  -6.440   8.729  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       4.351  -6.478   9.017  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.631  -4.883   8.908  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       5.116  -7.359  11.225  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       3.689  -3.352  10.768  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       6.182  -6.719  13.443  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       4.759  -2.726  12.987  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       7.059  -4.562  14.460  1.00  0.00           H  
ATOM   1061  N   LYS A  69       1.979  -8.771   9.463  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       2.041 -10.161   9.881  1.00  0.00           C  
ATOM   1063  C   LYS A  69       2.682 -10.994   8.769  1.00  0.00           C  
ATOM   1064  O   LYS A  69       2.645 -10.610   7.600  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       0.656 -10.658  10.300  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       0.767 -11.797  11.315  1.00  0.00           C  
ATOM   1067  CD  LYS A  69       0.328 -11.336  12.707  1.00  0.00           C  
ATOM   1068  CE  LYS A  69       1.405 -11.639  13.750  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69       0.906 -11.344  15.111  1.00  0.00           N  
ATOM   1070  H   LYS A  69       1.566  -8.617   8.565  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       2.682 -10.210  10.761  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69       0.086  -9.836  10.732  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       0.108 -10.999   9.423  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       0.149 -12.636  10.994  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       1.796 -12.155  11.355  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69       0.122 -10.266  12.691  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      -0.601 -11.836  12.983  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69       1.701 -12.687  13.684  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69       2.296 -11.043  13.545  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69       1.187 -10.423  15.377  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      -0.092 -11.404  15.120  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69       1.286 -12.007  15.757  1.00  0.00           H  
ATOM   1083  N   ASN A  70       3.255 -12.120   9.171  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       3.903 -13.009   8.223  1.00  0.00           C  
ATOM   1085  C   ASN A  70       5.055 -12.269   7.539  1.00  0.00           C  
ATOM   1086  O   ASN A  70       5.160 -11.047   7.641  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       2.926 -13.467   7.140  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       2.543 -14.936   7.330  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       2.261 -15.394   8.425  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       2.551 -15.647   6.205  1.00  0.00           N  
ATOM   1091  H   ASN A  70       3.281 -12.425  10.123  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       4.246 -13.858   8.816  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       2.029 -12.847   7.169  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       3.376 -13.328   6.156  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       2.793 -15.209   5.339  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       2.314 -16.618   6.227  1.00  0.00           H  
ATOM   1097  N   GLY A  71       5.889 -13.039   6.857  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       7.029 -12.471   6.157  1.00  0.00           C  
ATOM   1099  C   GLY A  71       7.197 -13.108   4.777  1.00  0.00           C  
ATOM   1100  O   GLY A  71       8.185 -13.796   4.522  1.00  0.00           O  
ATOM   1101  H   GLY A  71       5.798 -14.032   6.780  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       6.895 -11.395   6.051  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       7.934 -12.624   6.744  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.565   6.088  -2.230  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       3.159  -6.550   0.333  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       0.189  19.118   7.913  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.376  19.662   9.246  1.00  0.00           C  
ATOM      3  C   MET A   1       0.783  18.567  10.235  1.00  0.00           C  
ATOM      4  O   MET A   1       1.704  18.753  11.029  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.924  20.317   9.718  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.951  21.804   9.356  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.477  22.541   9.919  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.166  24.250   9.509  1.00  0.00           C  
ATOM      9  H   MET A   1      -0.423  18.329   7.860  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.179  20.394   9.155  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -1.776  19.812   9.261  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -1.025  20.200  10.797  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -0.102  22.313   9.812  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -0.855  21.927   8.278  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -2.647  24.489   8.560  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -2.569  24.891  10.293  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.091  24.413   9.423  1.00  0.00           H  
ATOM     18  N   SER A   2       0.077  17.449  10.153  1.00  0.00           N  
ATOM     19  CA  SER A   2       0.353  16.324  11.030  1.00  0.00           C  
ATOM     20  C   SER A   2      -0.450  15.101  10.581  1.00  0.00           C  
ATOM     21  O   SER A   2      -1.648  15.011  10.844  1.00  0.00           O  
ATOM     22  CB  SER A   2       0.029  16.666  12.485  1.00  0.00           C  
ATOM     23  OG  SER A   2       1.191  17.055  13.213  1.00  0.00           O  
ATOM     24  H   SER A   2      -0.670  17.306   9.504  1.00  0.00           H  
ATOM     25  HA  SER A   2       1.422  16.136  10.930  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -0.703  17.474  12.513  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -0.429  15.804  12.968  1.00  0.00           H  
ATOM     28  HG  SER A   2       2.010  16.687  12.772  1.00  0.00           H  
ATOM     29  N   THR A   3       0.242  14.192   9.911  1.00  0.00           N  
ATOM     30  CA  THR A   3      -0.393  12.978   9.423  1.00  0.00           C  
ATOM     31  C   THR A   3       0.614  11.827   9.390  1.00  0.00           C  
ATOM     32  O   THR A   3       1.819  12.046   9.513  1.00  0.00           O  
ATOM     33  CB  THR A   3      -1.012  13.285   8.059  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -1.702  12.086   7.714  1.00  0.00           O  
ATOM     35  CG2 THR A   3       0.041  13.437   6.958  1.00  0.00           C  
ATOM     36  H   THR A   3       1.216  14.273   9.701  1.00  0.00           H  
ATOM     37  HA  THR A   3      -1.177  12.696  10.125  1.00  0.00           H  
ATOM     38  HB  THR A   3      -1.651  14.166   8.110  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -2.598  12.069   8.157  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -0.349  14.080   6.169  1.00  0.00           H  
ATOM     41 HG22 THR A   3       0.943  13.882   7.379  1.00  0.00           H  
ATOM     42 HG23 THR A   3       0.279  12.457   6.544  1.00  0.00           H  
ATOM     43  N   LYS A   4       0.084  10.625   9.221  1.00  0.00           N  
ATOM     44  CA  LYS A   4       0.922   9.438   9.169  1.00  0.00           C  
ATOM     45  C   LYS A   4       0.616   8.659   7.888  1.00  0.00           C  
ATOM     46  O   LYS A   4       0.083   7.551   7.943  1.00  0.00           O  
ATOM     47  CB  LYS A   4       0.759   8.611  10.445  1.00  0.00           C  
ATOM     48  CG  LYS A   4       2.054   7.874  10.791  1.00  0.00           C  
ATOM     49  CD  LYS A   4       2.397   8.031  12.273  1.00  0.00           C  
ATOM     50  CE  LYS A   4       3.853   7.646  12.543  1.00  0.00           C  
ATOM     51  NZ  LYS A   4       3.954   6.838  13.779  1.00  0.00           N  
ATOM     52  H   LYS A   4      -0.895  10.454   9.121  1.00  0.00           H  
ATOM     53  HA  LYS A   4       1.959   9.772   9.131  1.00  0.00           H  
ATOM     54  HB2 LYS A   4       0.476   9.262  11.272  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -0.050   7.891  10.317  1.00  0.00           H  
ATOM     56  HG2 LYS A   4       1.951   6.816  10.548  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       2.871   8.261  10.181  1.00  0.00           H  
ATOM     58  HD2 LYS A   4       2.226   9.062  12.582  1.00  0.00           H  
ATOM     59  HD3 LYS A   4       1.735   7.405  12.871  1.00  0.00           H  
ATOM     60  HE2 LYS A   4       4.249   7.082  11.699  1.00  0.00           H  
ATOM     61  HE3 LYS A   4       4.461   8.545  12.639  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4       4.004   5.868  13.540  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4       4.779   7.099  14.282  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4       3.150   6.999  14.351  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.965   9.268   6.765  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.734   8.646   5.472  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.847   7.633   5.194  1.00  0.00           C  
ATOM     68  O   LEU A   5       3.026   7.939   5.363  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.585   9.710   4.384  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -0.798   9.817   3.737  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -1.905   9.668   4.783  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -0.932  11.118   2.942  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.397  10.169   6.729  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.213   8.110   5.533  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.839  10.678   4.814  1.00  0.00           H  
ATOM     76  HB3 LEU A   5       1.315   9.506   3.602  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -0.908   8.995   3.030  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -2.120   8.611   4.935  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -1.580  10.113   5.722  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -2.805  10.174   4.433  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -1.588  10.955   2.087  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -1.353  11.893   3.582  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.051  11.432   2.591  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.433   6.448   4.770  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.380   5.389   4.466  1.00  0.00           C  
ATOM     86  C   TYR A   6       1.835   4.464   3.375  1.00  0.00           C  
ATOM     87  O   TYR A   6       0.753   3.897   3.519  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.547   4.588   5.759  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.893   3.871   5.877  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       4.164   2.778   5.081  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       4.836   4.317   6.780  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       5.431   2.102   5.192  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       6.103   3.642   6.892  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       6.338   2.568   6.092  1.00  0.00           C  
ATOM     95  OH  TYR A   6       7.535   1.931   6.197  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.471   6.207   4.635  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.300   5.852   4.114  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       2.430   5.261   6.609  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.747   3.850   5.824  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       3.420   2.424   4.367  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       4.622   5.182   7.410  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       5.659   1.237   4.569  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       6.857   3.985   7.601  1.00  0.00           H  
ATOM    104  HH  TYR A   6       7.941   2.111   7.092  1.00  0.00           H  
ATOM    105  N   GLY A   7       2.611   4.341   2.308  1.00  0.00           N  
ATOM    106  CA  GLY A   7       2.221   3.494   1.193  1.00  0.00           C  
ATOM    107  C   GLY A   7       1.457   4.297   0.136  1.00  0.00           C  
ATOM    108  O   GLY A   7       0.804   3.721  -0.732  1.00  0.00           O  
ATOM    109  H   GLY A   7       3.489   4.806   2.199  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       3.107   3.046   0.744  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       1.598   2.676   1.554  1.00  0.00           H  
ATOM    112  N   ASP A   8       1.567   5.612   0.246  1.00  0.00           N  
ATOM    113  CA  ASP A   8       0.896   6.500  -0.688  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.472   6.288  -2.090  1.00  0.00           C  
ATOM    115  O   ASP A   8       2.448   6.934  -2.468  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.108   7.966  -0.306  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.164   8.728   0.068  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -1.244   8.288  -0.384  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.030   9.734   0.797  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.100   6.072   0.956  1.00  0.00           H  
ATOM    121  HA  ASP A   8      -0.160   6.234  -0.627  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.800   8.010   0.534  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.588   8.477  -1.141  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.844   5.380  -2.823  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.282   5.075  -4.174  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.178   6.335  -5.035  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.181   6.812  -5.566  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.476   3.901  -4.733  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.988   3.493  -6.116  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.497   2.713  -3.768  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.050   4.859  -2.508  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.328   4.772  -4.120  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.558   4.226  -4.841  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       0.384   2.672  -6.499  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       0.921   4.343  -6.794  1.00  0.00           H  
ATOM    136 HG13 VAL A   9       2.027   3.172  -6.038  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       0.933   3.024  -2.819  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      -0.521   2.362  -3.602  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.095   1.908  -4.195  1.00  0.00           H  
ATOM    140  N   ASN A  10      -0.043   6.838  -5.148  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -0.290   8.033  -5.938  1.00  0.00           C  
ATOM    142  C   ASN A  10      -0.538   9.215  -4.999  1.00  0.00           C  
ATOM    143  O   ASN A  10      -1.260  10.147  -5.347  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.526   7.863  -6.822  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.691   7.266  -6.027  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.620   7.069  -4.826  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.762   6.987  -6.765  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.851   6.443  -4.714  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.605   8.164  -6.546  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.820   8.829  -7.232  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.288   7.217  -7.666  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.754   7.172  -7.748  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.575   6.593  -6.336  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.074   9.138  -3.827  1.00  0.00           N  
ATOM    155  CA  ASP A  11      -0.072  10.190  -2.835  1.00  0.00           C  
ATOM    156  C   ASP A  11      -1.555  10.526  -2.668  1.00  0.00           C  
ATOM    157  O   ASP A  11      -1.972  11.656  -2.920  1.00  0.00           O  
ATOM    158  CB  ASP A  11       0.656  11.463  -3.273  1.00  0.00           C  
ATOM    159  CG  ASP A  11       2.183  11.380  -3.238  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       2.705  10.342  -3.697  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       2.793  12.357  -2.753  1.00  0.00           O  
ATOM    162  H   ASP A  11       0.659   8.375  -3.550  1.00  0.00           H  
ATOM    163  HA  ASP A  11       0.370   9.788  -1.924  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       0.343  11.712  -4.287  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       0.336  12.285  -2.630  1.00  0.00           H  
ATOM    166  N   ASP A  12      -2.312   9.524  -2.245  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.740   9.699  -2.041  1.00  0.00           C  
ATOM    168  C   ASP A  12      -4.077   9.443  -0.572  1.00  0.00           C  
ATOM    169  O   ASP A  12      -4.679  10.289   0.089  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.542   8.711  -2.889  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.818   8.181  -2.233  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -5.677   7.379  -1.285  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -6.906   8.592  -2.692  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.965   8.608  -2.042  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.949  10.726  -2.344  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.809   9.195  -3.829  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.902   7.864  -3.138  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.673   8.272  -0.100  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.925   7.893   1.280  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.855   6.924   1.786  1.00  0.00           C  
ATOM    181  O   GLY A  13      -2.187   7.196   2.783  1.00  0.00           O  
ATOM    182  H   GLY A  13      -3.183   7.590  -0.643  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.939   8.784   1.908  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.908   7.430   1.360  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.725   5.813   1.076  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.748   4.802   1.441  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.688   3.737   0.344  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.287   3.900  -0.718  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.053   4.238   2.829  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.556   4.270   3.116  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.339   3.551   2.017  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.846   3.750   2.199  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.350   4.778   1.262  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.272   5.600   0.266  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.776   5.292   1.499  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -1.689   3.212   2.898  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -1.522   4.815   3.586  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -3.756   3.799   4.078  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -3.892   5.304   3.191  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.035   3.929   1.041  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -4.105   2.486   2.034  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -6.366   2.807   2.027  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.058   4.048   3.224  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -7.212   4.470   0.859  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -6.500   5.634   1.756  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -5.678   4.926   0.536  1.00  0.00           H  
ATOM    207  N   VAL A  15      -0.959   2.670   0.637  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -0.814   1.578  -0.311  1.00  0.00           C  
ATOM    209  C   VAL A  15      -1.964   0.587  -0.121  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.059  -0.067   0.916  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.564   0.932  -0.157  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.677   0.191   1.177  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.865  -0.003  -1.330  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.475   2.545   1.503  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -0.878   2.003  -1.313  1.00  0.00           H  
ATOM    216  HB  VAL A  15       1.309   1.727  -0.163  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       0.175  -0.773   1.101  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       1.728   0.036   1.419  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.207   0.784   1.962  1.00  0.00           H  
ATOM    220 HG21 VAL A  15      -0.070  -0.328  -1.785  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       1.465   0.525  -2.072  1.00  0.00           H  
ATOM    222 HG23 VAL A  15       1.416  -0.872  -0.971  1.00  0.00           H  
ATOM    223  N   ASN A  16      -2.808   0.508  -1.139  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -3.947  -0.393  -1.098  1.00  0.00           C  
ATOM    225  C   ASN A  16      -4.448  -0.642  -2.522  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.008   0.019  -3.462  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.099   0.213  -0.292  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.380   1.651  -0.733  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -4.666   2.234  -1.530  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -6.460   2.187  -0.170  1.00  0.00           N  
ATOM    231  H   ASN A  16      -2.724   1.044  -1.979  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.578  -1.300  -0.621  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -5.996  -0.393  -0.420  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -4.853   0.196   0.770  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -7.004   1.654   0.478  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -6.727   3.124  -0.395  1.00  0.00           H  
ATOM    237  N   SER A  17      -5.360  -1.596  -2.637  1.00  0.00           N  
ATOM    238  CA  SER A  17      -5.923  -1.940  -3.930  1.00  0.00           C  
ATOM    239  C   SER A  17      -6.317  -0.669  -4.685  1.00  0.00           C  
ATOM    240  O   SER A  17      -6.224  -0.616  -5.910  1.00  0.00           O  
ATOM    241  CB  SER A  17      -7.135  -2.862  -3.776  1.00  0.00           C  
ATOM    242  OG  SER A  17      -7.989  -2.819  -4.916  1.00  0.00           O  
ATOM    243  H   SER A  17      -5.712  -2.129  -1.867  1.00  0.00           H  
ATOM    244  HA  SER A  17      -5.131  -2.469  -4.460  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -6.794  -3.885  -3.616  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -7.700  -2.572  -2.889  1.00  0.00           H  
ATOM    247  HG  SER A  17      -8.881  -3.208  -4.691  1.00  0.00           H  
ATOM    248  N   THR A  18      -6.748   0.324  -3.922  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.156   1.592  -4.503  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.075   2.117  -5.451  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.382   2.757  -6.454  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.480   2.555  -3.358  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.759   2.127  -2.897  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -7.720   3.985  -3.846  1.00  0.00           C  
ATOM    255  H   THR A  18      -6.821   0.274  -2.926  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.051   1.424  -5.101  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.702   2.528  -2.596  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -8.741   2.003  -1.905  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -7.379   4.689  -3.088  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -7.167   4.151  -4.770  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -8.784   4.134  -4.029  1.00  0.00           H  
ATOM    262  N   ASP A  19      -4.832   1.826  -5.097  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.704   2.259  -5.903  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.271   1.118  -6.825  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.119   1.064  -7.253  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.510   2.636  -5.023  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.725   3.860  -4.131  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.579   4.693  -4.506  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.030   3.938  -3.096  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.591   1.305  -4.279  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.064   3.127  -6.456  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.262   1.784  -4.390  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.648   2.819  -5.665  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.216   0.231  -7.100  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -3.947  -0.907  -7.962  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.513  -0.405  -9.341  1.00  0.00           C  
ATOM    277  O   ALA A  20      -2.633  -0.992  -9.970  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.186  -1.801  -8.030  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.151   0.282  -6.747  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.129  -1.474  -7.516  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -5.316  -2.315  -7.078  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -6.064  -1.189  -8.236  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.061  -2.535  -8.826  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.150   0.674  -9.770  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -3.841   1.261 -11.063  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.323   1.380 -11.214  1.00  0.00           C  
ATOM    287  O   VAL A  21      -1.775   1.075 -12.272  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.564   2.599 -11.217  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.064   3.356 -12.449  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.080   2.401 -11.273  1.00  0.00           C  
ATOM    291  H   VAL A  21      -4.864   1.145  -9.253  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.217   0.584 -11.830  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.338   3.205 -10.338  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -4.718   4.205 -12.646  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.049   3.712 -12.269  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -4.067   2.688 -13.311  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.458   2.199 -10.271  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.551   3.304 -11.663  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.312   1.559 -11.926  1.00  0.00           H  
ATOM    300  N   ALA A  22      -1.687   1.825 -10.141  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.243   1.989 -10.141  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.419   0.634  -9.886  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.203   0.158 -10.705  1.00  0.00           O  
ATOM    304  CB  ALA A  22       0.152   3.036  -9.098  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.140   2.071  -9.284  1.00  0.00           H  
ATOM    306  HA  ALA A  22       0.051   2.348 -11.127  1.00  0.00           H  
ATOM    307  HB1 ALA A  22       0.555   3.915  -9.601  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.726   3.320  -8.517  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.908   2.620  -8.433  1.00  0.00           H  
ATOM    310  N   LEU A  23       0.080   0.050  -8.745  1.00  0.00           N  
ATOM    311  CA  LEU A  23       0.633  -1.241  -8.372  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.641  -2.160  -9.595  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.647  -2.807  -9.884  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.120  -1.820  -7.173  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.254  -3.344  -7.136  1.00  0.00           C  
ATOM    316  CD1 LEU A  23       1.019  -3.992  -6.589  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.497  -3.766  -6.351  1.00  0.00           C  
ATOM    318  H   LEU A  23      -0.558   0.444  -8.084  1.00  0.00           H  
ATOM    319  HA  LEU A  23       1.663  -1.077  -8.057  1.00  0.00           H  
ATOM    320  HB2 LEU A  23       0.384  -1.497  -6.262  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.121  -1.387  -7.155  1.00  0.00           H  
ATOM    322  HG  LEU A  23      -0.382  -3.701  -8.159  1.00  0.00           H  
ATOM    323 HD11 LEU A  23       1.110  -3.771  -5.525  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       0.967  -5.071  -6.732  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       1.885  -3.597  -7.119  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -1.263  -4.642  -5.746  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -1.812  -2.950  -5.702  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -2.301  -4.010  -7.046  1.00  0.00           H  
ATOM    329  N   LYS A  24      -0.492  -2.188 -10.282  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -0.628  -3.017 -11.468  1.00  0.00           C  
ATOM    331  C   LYS A  24       0.589  -2.810 -12.372  1.00  0.00           C  
ATOM    332  O   LYS A  24       1.309  -3.759 -12.679  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -1.963  -2.745 -12.162  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.332  -3.888 -13.110  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.795  -4.298 -12.932  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -3.924  -5.814 -12.766  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -5.204  -6.290 -13.335  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.304  -1.659 -10.041  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -0.640  -4.057 -11.140  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -2.747  -2.620 -11.415  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -1.903  -1.810 -12.720  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.159  -3.580 -14.141  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -1.685  -4.745 -12.921  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.213  -3.796 -12.059  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -4.376  -3.972 -13.795  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -3.091  -6.311 -13.264  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -3.868  -6.076 -11.711  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -5.162  -7.279 -13.470  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -5.951  -6.071 -12.706  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -5.368  -5.840 -14.214  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.781  -1.562 -12.775  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.898  -1.217 -13.638  1.00  0.00           C  
ATOM    353  C   ARG A  25       3.224  -1.513 -12.934  1.00  0.00           C  
ATOM    354  O   ARG A  25       4.181  -1.955 -13.565  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.855   0.260 -14.032  1.00  0.00           C  
ATOM    356  CG  ARG A  25       1.016   0.468 -15.295  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.039   1.555 -15.080  1.00  0.00           C  
ATOM    358  NE  ARG A  25       0.364   2.795 -15.780  1.00  0.00           N  
ATOM    359  CZ  ARG A  25       0.190   3.008 -17.092  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -0.379   2.063 -17.854  1.00  0.00           N  
ATOM    361  NH2 ARG A  25       0.586   4.164 -17.642  1.00  0.00           N  
ATOM    362  H   ARG A  25       0.191  -0.796 -12.521  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.774  -1.847 -14.519  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       1.436   0.846 -13.213  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.868   0.626 -14.199  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.667   0.745 -16.125  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.529  -0.467 -15.569  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.004   1.213 -15.453  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.159   1.751 -14.015  1.00  0.00           H  
ATOM    370  HE  ARG A  25       0.791   3.520 -15.241  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -0.675   1.201 -17.443  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -0.509   2.222 -18.832  1.00  0.00           H  
ATOM    373 HH21 ARG A  25       1.010   4.868 -17.073  1.00  0.00           H  
ATOM    374 HH22 ARG A  25       0.456   4.323 -18.620  1.00  0.00           H  
ATOM    375  N   TYR A  26       3.237  -1.254 -11.634  1.00  0.00           N  
ATOM    376  CA  TYR A  26       4.430  -1.487 -10.838  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.789  -2.973 -10.808  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.966  -3.331 -10.780  1.00  0.00           O  
ATOM    379  CB  TYR A  26       4.084  -1.030  -9.418  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.240  -1.156  -8.425  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       6.388  -0.408  -8.603  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.137  -2.016  -7.351  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       7.477  -0.528  -7.668  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.226  -2.135  -6.416  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.342  -1.384  -6.620  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.371  -1.496  -5.737  1.00  0.00           O  
ATOM    387  H   TYR A  26       2.453  -0.894 -11.127  1.00  0.00           H  
ATOM    388  HA  TYR A  26       5.251  -0.930 -11.290  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.758   0.010  -9.451  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.240  -1.616  -9.054  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       6.469   0.271  -9.452  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.232  -2.606  -7.210  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       8.388   0.056  -7.797  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       6.158  -2.810  -5.563  1.00  0.00           H  
ATOM    395  HH  TYR A  26       9.225  -1.208  -6.170  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.754  -3.800 -10.816  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.945  -5.241 -10.791  1.00  0.00           C  
ATOM    398  C   VAL A  27       4.207  -5.740 -12.213  1.00  0.00           C  
ATOM    399  O   VAL A  27       5.147  -6.499 -12.445  1.00  0.00           O  
ATOM    400  CB  VAL A  27       2.743  -5.916 -10.131  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       2.977  -7.421  -9.975  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       2.421  -5.269  -8.783  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.799  -3.501 -10.840  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.825  -5.445 -10.181  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.880  -5.778 -10.784  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       2.937  -7.898 -10.954  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       3.956  -7.591  -9.527  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       2.205  -7.844  -9.332  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       1.378  -4.949  -8.773  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       2.586  -5.992  -7.984  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       3.067  -4.405  -8.632  1.00  0.00           H  
ATOM    412  N   LEU A  28       3.358  -5.295 -13.129  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.485  -5.687 -14.521  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.871  -5.291 -15.034  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.467  -6.006 -15.839  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.336  -5.109 -15.348  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.372  -6.127 -15.963  1.00  0.00           C  
ATOM    418  CD1 LEU A  28      -0.074  -5.822 -15.567  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       1.547  -6.200 -17.481  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.596  -4.678 -12.932  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.398  -6.773 -14.564  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.762  -4.433 -14.714  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       2.759  -4.509 -16.153  1.00  0.00           H  
ATOM    424  HG  LEU A  28       1.615  -7.111 -15.563  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      -0.086  -5.307 -14.606  1.00  0.00           H  
ATOM    426 HD12 LEU A  28      -0.532  -5.188 -16.325  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      -0.632  -6.754 -15.486  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       2.515  -6.643 -17.714  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       0.755  -6.814 -17.909  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       1.496  -5.195 -17.901  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.344  -4.153 -14.547  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.649  -3.655 -14.945  1.00  0.00           C  
ATOM    433  C   ARG A  29       7.121  -2.569 -13.976  1.00  0.00           C  
ATOM    434  O   ARG A  29       6.471  -2.310 -12.964  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.610  -3.080 -16.363  1.00  0.00           C  
ATOM    436  CG  ARG A  29       5.481  -2.058 -16.509  1.00  0.00           C  
ATOM    437  CD  ARG A  29       6.009  -0.632 -16.339  1.00  0.00           C  
ATOM    438  NE  ARG A  29       6.119   0.027 -17.660  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       5.071   0.433 -18.388  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       3.825   0.249 -17.930  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       5.267   1.022 -19.576  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.854  -3.579 -13.893  1.00  0.00           H  
ATOM    443  HA  ARG A  29       7.305  -4.525 -14.908  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       7.565  -2.609 -16.595  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       6.470  -3.888 -17.082  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       5.016  -2.162 -17.489  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       4.709  -2.255 -15.767  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       5.338  -0.062 -15.695  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       6.982  -0.651 -15.850  1.00  0.00           H  
ATOM    450  HE  ARG A  29       7.036   0.180 -18.031  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       3.679  -0.191 -17.043  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       3.042   0.552 -18.473  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       6.197   1.158 -19.918  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       4.485   1.324 -20.119  1.00  0.00           H  
ATOM    455  N   SER A  30       8.248  -1.962 -14.319  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.814  -0.911 -13.491  1.00  0.00           C  
ATOM    457  C   SER A  30       8.927   0.385 -14.297  1.00  0.00           C  
ATOM    458  O   SER A  30      10.021   0.772 -14.707  1.00  0.00           O  
ATOM    459  CB  SER A  30      10.184  -1.317 -12.945  1.00  0.00           C  
ATOM    460  OG  SER A  30      10.319  -1.009 -11.560  1.00  0.00           O  
ATOM    461  H   SER A  30       8.771  -2.180 -15.143  1.00  0.00           H  
ATOM    462  HA  SER A  30       8.116  -0.787 -12.664  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.331  -2.387 -13.094  1.00  0.00           H  
ATOM    464  HB3 SER A  30      10.965  -0.806 -13.507  1.00  0.00           H  
ATOM    465  HG  SER A  30       9.539  -1.376 -11.051  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.782   1.020 -14.502  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.739   2.263 -15.251  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.113   3.384 -14.419  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.684   4.467 -14.299  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.897   0.698 -14.166  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.749   2.548 -15.549  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.166   2.121 -16.167  1.00  0.00           H  
ATOM    473  N   ILE A  32       5.947   3.085 -13.865  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.238   4.054 -13.047  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.113   4.448 -11.856  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.049   3.732 -11.504  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.863   3.513 -12.647  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.995   2.205 -11.865  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       2.958   3.360 -13.871  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       4.176   2.476 -10.370  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.490   2.202 -13.966  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.070   4.939 -13.660  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.390   4.238 -11.985  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.107   1.592 -12.023  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       4.846   1.636 -12.241  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.544   2.997 -14.715  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       2.162   2.648 -13.649  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       2.520   4.326 -14.122  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       4.758   1.671  -9.922  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       4.699   3.422 -10.233  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       3.199   2.528  -9.890  1.00  0.00           H  
ATOM    492  N   SER A  33       5.778   5.587 -11.266  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.521   6.085 -10.122  1.00  0.00           C  
ATOM    494  C   SER A  33       5.612   6.148  -8.894  1.00  0.00           C  
ATOM    495  O   SER A  33       4.547   6.761  -8.937  1.00  0.00           O  
ATOM    496  CB  SER A  33       7.119   7.463 -10.411  1.00  0.00           C  
ATOM    497  OG  SER A  33       6.179   8.510 -10.183  1.00  0.00           O  
ATOM    498  H   SER A  33       5.014   6.163 -11.559  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.325   5.367  -9.966  1.00  0.00           H  
ATOM    500  HB2 SER A  33       7.994   7.619  -9.780  1.00  0.00           H  
ATOM    501  HB3 SER A  33       7.460   7.501 -11.445  1.00  0.00           H  
ATOM    502  HG  SER A  33       6.009   9.008 -11.034  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.064   5.504  -7.827  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.305   5.480  -6.589  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.261   5.632  -5.406  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.471   5.754  -5.592  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.435   4.223  -6.519  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.298   2.964  -6.411  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.470   4.157  -7.706  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.429   1.706  -6.369  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.933   5.008  -7.801  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.632   6.337  -6.602  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.829   4.277  -5.615  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.978   2.912  -7.262  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       5.914   3.017  -5.514  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       3.043   3.156  -7.771  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       2.672   4.885  -7.566  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       4.010   4.382  -8.626  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       4.068   1.479  -7.372  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       5.021   0.869  -5.998  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       3.580   1.873  -5.705  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.684   5.620  -4.213  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.470   5.755  -2.999  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.986   4.378  -2.574  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.991   4.052  -1.388  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.625   6.317  -1.855  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.800   5.214  -1.188  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.130   4.712  -0.127  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.713   4.865  -1.870  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.699   5.519  -4.070  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.277   6.441  -3.256  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       6.273   6.787  -1.116  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       4.960   7.093  -2.236  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.500   5.317  -2.736  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.108   4.151  -1.516  1.00  0.00           H  
ATOM    536  N   THR A  36       7.404   3.606  -3.566  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.921   2.273  -3.310  1.00  0.00           C  
ATOM    538  C   THR A  36       8.760   2.262  -2.031  1.00  0.00           C  
ATOM    539  O   THR A  36       8.837   1.245  -1.344  1.00  0.00           O  
ATOM    540  CB  THR A  36       8.695   1.819  -4.549  1.00  0.00           C  
ATOM    541  OG1 THR A  36       9.485   0.726  -4.085  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.724   2.854  -5.007  1.00  0.00           C  
ATOM    543  H   THR A  36       7.397   3.879  -4.529  1.00  0.00           H  
ATOM    544  HA  THR A  36       7.076   1.603  -3.144  1.00  0.00           H  
ATOM    545  HB  THR A  36       8.015   1.560  -5.361  1.00  0.00           H  
ATOM    546  HG1 THR A  36       8.914  -0.088  -3.982  1.00  0.00           H  
ATOM    547 HG21 THR A  36      10.723   2.524  -4.722  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.673   2.963  -6.091  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.511   3.813  -4.535  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.367   3.405  -1.750  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.198   3.539  -0.565  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.486   2.896   0.627  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.015   1.973   1.245  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.446   5.012  -0.230  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.838   5.532  -0.590  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.517   4.838  -1.379  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      12.193   6.611  -0.071  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.299   4.228  -2.314  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.133   3.038  -0.814  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.702   5.616  -0.750  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.284   5.158   0.838  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.299   3.410   0.914  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.510   2.898   2.022  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.180   2.363   1.489  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.117   2.706   2.005  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.205   4.000   3.037  1.00  0.00           C  
ATOM    567  CG  ASN A  38       6.867   5.316   2.332  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.564   5.768   1.438  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       5.762   5.903   2.783  1.00  0.00           N  
ATOM    570  H   ASN A  38       7.878   4.161   0.406  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.123   2.118   2.473  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       6.369   3.697   3.668  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.063   4.145   3.692  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.235   5.479   3.520  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.457   6.769   2.386  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.281   1.531   0.463  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.098   0.945  -0.145  1.00  0.00           C  
ATOM    578  C   ALA A  39       4.991  -0.524   0.270  1.00  0.00           C  
ATOM    579  O   ALA A  39       3.937  -0.971   0.721  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.166   1.118  -1.663  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.149   1.256   0.050  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.230   1.485   0.232  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       4.181   0.932  -2.094  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       5.480   2.134  -1.899  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       5.883   0.410  -2.078  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.097  -1.235   0.104  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.140  -2.644   0.456  1.00  0.00           C  
ATOM    588  C   ASP A  40       6.320  -2.782   1.969  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.062  -2.016   2.583  1.00  0.00           O  
ATOM    590  CB  ASP A  40       7.316  -3.346  -0.226  1.00  0.00           C  
ATOM    591  CG  ASP A  40       7.772  -4.644   0.444  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       6.994  -5.620   0.379  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       8.888  -4.629   1.008  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.951  -0.864  -0.263  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.193  -3.055   0.110  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       7.040  -3.565  -1.257  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.160  -2.657  -0.263  1.00  0.00           H  
ATOM    598  N   LEU A  41       5.630  -3.766   2.528  1.00  0.00           N  
ATOM    599  CA  LEU A  41       5.705  -4.014   3.957  1.00  0.00           C  
ATOM    600  C   LEU A  41       5.748  -5.524   4.206  1.00  0.00           C  
ATOM    601  O   LEU A  41       5.562  -5.975   5.335  1.00  0.00           O  
ATOM    602  CB  LEU A  41       4.563  -3.303   4.685  1.00  0.00           C  
ATOM    603  CG  LEU A  41       4.390  -1.816   4.369  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       3.106  -1.570   3.574  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       4.443  -0.974   5.646  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.030  -4.385   2.022  1.00  0.00           H  
ATOM    607  HA  LEU A  41       6.637  -3.578   4.317  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       3.632  -3.816   4.446  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       4.721  -3.409   5.758  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.222  -1.501   3.741  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       2.267  -1.467   4.262  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       3.210  -0.657   2.988  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       2.926  -2.413   2.905  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       3.933  -1.502   6.450  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       5.483  -0.803   5.925  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       3.953  -0.017   5.470  1.00  0.00           H  
ATOM    617  N   ASN A  42       5.993  -6.261   3.134  1.00  0.00           N  
ATOM    618  CA  ASN A  42       6.062  -7.711   3.223  1.00  0.00           C  
ATOM    619  C   ASN A  42       7.183  -8.219   2.314  1.00  0.00           C  
ATOM    620  O   ASN A  42       7.253  -9.411   2.017  1.00  0.00           O  
ATOM    621  CB  ASN A  42       4.752  -8.354   2.763  1.00  0.00           C  
ATOM    622  CG  ASN A  42       3.553  -7.718   3.470  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       2.921  -6.800   2.972  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       3.275  -8.256   4.654  1.00  0.00           N  
ATOM    625  H   ASN A  42       6.143  -5.886   2.220  1.00  0.00           H  
ATOM    626  HA  ASN A  42       6.249  -7.924   4.275  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       4.645  -8.239   1.685  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       4.777  -9.423   2.970  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       3.833  -9.009   5.004  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       2.508  -7.910   5.193  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.032  -7.291   1.899  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.146  -7.632   1.030  1.00  0.00           C  
ATOM    633  C   GLU A  43       8.635  -8.269  -0.264  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.285  -9.150  -0.825  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.135  -8.556   1.743  1.00  0.00           C  
ATOM    636  CG  GLU A  43      11.418  -7.806   2.110  1.00  0.00           C  
ATOM    637  CD  GLU A  43      12.353  -8.692   2.936  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      11.859  -9.269   3.929  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      13.540  -8.773   2.555  1.00  0.00           O  
ATOM    640  H   GLU A  43       7.968  -6.325   2.146  1.00  0.00           H  
ATOM    641  HA  GLU A  43       9.638  -6.685   0.806  1.00  0.00           H  
ATOM    642  HB2 GLU A  43       9.675  -8.960   2.644  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      10.377  -9.401   1.100  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      11.926  -7.481   1.203  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      11.169  -6.908   2.676  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.475  -7.800  -0.700  1.00  0.00           N  
ATOM    647  CA  ASP A  44       6.869  -8.313  -1.916  1.00  0.00           C  
ATOM    648  C   ASP A  44       6.835  -7.205  -2.970  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.938  -7.477  -4.166  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.431  -8.771  -1.664  1.00  0.00           C  
ATOM    651  CG  ASP A  44       5.233  -9.616  -0.404  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       6.229 -10.236   0.027  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.089  -9.621   0.101  1.00  0.00           O  
ATOM    654  H   ASP A  44       6.952  -7.083  -0.236  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.495  -9.154  -2.215  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       4.791  -7.891  -1.598  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.093  -9.347  -2.526  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.689  -5.979  -2.490  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.640  -4.828  -3.375  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.471  -3.908  -3.015  1.00  0.00           C  
ATOM    661  O   GLY A  45       5.629  -2.690  -2.964  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.606  -5.766  -1.516  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.577  -4.274  -3.311  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.538  -5.164  -4.407  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.325  -4.528  -2.774  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.130  -3.780  -2.421  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.050  -4.724  -1.891  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.005  -5.015  -0.696  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.582  -3.015  -3.626  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.052  -1.559  -3.613  1.00  0.00           C  
ATOM    671  CD  ARG A  46       2.071  -0.659  -4.365  1.00  0.00           C  
ATOM    672  NE  ARG A  46       0.695  -0.885  -3.871  1.00  0.00           N  
ATOM    673  CZ  ARG A  46      -0.396  -0.307  -4.394  1.00  0.00           C  
ATOM    674  NH1 ARG A  46      -0.277   0.534  -5.431  1.00  0.00           N  
ATOM    675  NH2 ARG A  46      -1.605  -0.571  -3.880  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.206  -5.519  -2.818  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.456  -3.084  -1.647  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.909  -3.497  -4.547  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.493  -3.050  -3.619  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.150  -1.215  -2.583  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.040  -1.487  -4.067  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       2.348   0.387  -4.231  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       2.121  -0.867  -5.434  1.00  0.00           H  
ATOM    684  HE  ARG A  46       0.571  -1.507  -3.098  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       0.626   0.730  -5.814  1.00  0.00           H  
ATOM    686 HH12 ARG A  46      -1.090   0.964  -5.821  1.00  0.00           H  
ATOM    687 HH21 ARG A  46      -1.694  -1.199  -3.107  1.00  0.00           H  
ATOM    688 HH22 ARG A  46      -2.419  -0.141  -4.270  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.206  -5.180  -2.805  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.130  -6.086  -2.445  1.00  0.00           C  
ATOM    691  C   VAL A  47      -0.063  -7.114  -3.563  1.00  0.00           C  
ATOM    692  O   VAL A  47      -0.656  -6.807  -4.595  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -1.141  -5.292  -2.137  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.921  -4.339  -0.961  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.629  -4.536  -3.374  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.250  -4.940  -3.774  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.430  -6.609  -1.536  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.919  -6.002  -1.851  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -1.850  -4.228  -0.403  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -0.149  -4.742  -0.306  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -0.605  -3.365  -1.338  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -2.145  -5.225  -4.042  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -2.313  -3.744  -3.070  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -0.775  -4.098  -3.892  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.451  -8.310  -3.319  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.342  -9.384  -4.292  1.00  0.00           C  
ATOM    707  C   ASN A  48      -1.029 -10.048  -4.161  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.605 -10.490  -5.155  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.410 -10.453  -4.053  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.656  -9.848  -3.402  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.150 -10.320  -2.391  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.133  -8.781  -4.035  1.00  0.00           N  
ATOM    713  H   ASN A  48       0.932  -8.551  -2.476  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.484  -8.907  -5.261  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       1.006 -11.238  -3.414  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.681 -10.920  -5.000  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       2.679  -8.444  -4.860  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       3.945  -8.315  -3.686  1.00  0.00           H  
ATOM    719  N   SER A  49      -1.514 -10.097  -2.929  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.808 -10.699  -2.657  1.00  0.00           C  
ATOM    721  C   SER A  49      -3.017 -10.828  -1.147  1.00  0.00           C  
ATOM    722  O   SER A  49      -4.144 -10.733  -0.663  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.930 -12.068  -3.328  1.00  0.00           C  
ATOM    724  OG  SER A  49      -4.092 -12.160  -4.148  1.00  0.00           O  
ATOM    725  H   SER A  49      -1.039  -9.734  -2.128  1.00  0.00           H  
ATOM    726  HA  SER A  49      -3.540 -10.018  -3.089  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -2.043 -12.256  -3.934  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.962 -12.845  -2.564  1.00  0.00           H  
ATOM    729  HG  SER A  49      -3.877 -12.652  -4.992  1.00  0.00           H  
ATOM    730  N   THR A  50      -1.915 -11.041  -0.445  1.00  0.00           N  
ATOM    731  CA  THR A  50      -1.963 -11.183   1.001  1.00  0.00           C  
ATOM    732  C   THR A  50      -1.847  -9.815   1.675  1.00  0.00           C  
ATOM    733  O   THR A  50      -2.774  -9.370   2.351  1.00  0.00           O  
ATOM    734  CB  THR A  50      -0.863 -12.162   1.417  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -1.446 -13.447   1.212  1.00  0.00           O  
ATOM    736  CG2 THR A  50      -0.578 -12.117   2.919  1.00  0.00           C  
ATOM    737  H   THR A  50      -1.002 -11.116  -0.845  1.00  0.00           H  
ATOM    738  HA  THR A  50      -2.937 -11.592   1.273  1.00  0.00           H  
ATOM    739  HB  THR A  50       0.047 -11.992   0.842  1.00  0.00           H  
ATOM    740  HG1 THR A  50      -1.322 -13.731   0.262  1.00  0.00           H  
ATOM    741 HG21 THR A  50      -0.553 -11.080   3.254  1.00  0.00           H  
ATOM    742 HG22 THR A  50      -1.362 -12.653   3.454  1.00  0.00           H  
ATOM    743 HG23 THR A  50       0.385 -12.587   3.120  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.700  -9.186   1.470  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.449  -7.877   2.050  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.742  -7.059   2.029  1.00  0.00           C  
ATOM    747  O   ASP A  51      -2.044  -6.344   2.983  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.608  -7.113   1.250  1.00  0.00           C  
ATOM    749  CG  ASP A  51       1.722  -7.978   0.657  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.325  -8.741   1.442  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       1.944  -7.856  -0.567  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.051  -9.554   0.919  1.00  0.00           H  
ATOM    753  HA  ASP A  51      -0.098  -8.075   3.063  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       0.112  -6.579   0.439  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       1.058  -6.360   1.898  1.00  0.00           H  
ATOM    756  N   LEU A  52      -2.470  -7.192   0.929  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.724  -6.473   0.772  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.474  -6.467   2.104  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.733  -5.405   2.670  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -4.533  -7.057  -0.388  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -5.079  -6.048  -1.399  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -4.661  -6.419  -2.824  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -6.597  -5.905  -1.267  1.00  0.00           C  
ATOM    764  H   LEU A  52      -2.217  -7.775   0.158  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.479  -5.444   0.508  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.904  -7.772  -0.920  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -5.371  -7.617   0.026  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -4.644  -5.074  -1.180  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -5.360  -5.977  -3.535  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -3.657  -6.041  -3.019  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -4.668  -7.503  -2.934  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -6.827  -5.043  -0.641  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -7.037  -5.764  -2.255  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -7.008  -6.805  -0.811  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.802  -7.664   2.568  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.518  -7.810   3.824  1.00  0.00           C  
ATOM    777  C   GLY A  53      -5.046  -6.776   4.848  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.696  -5.751   5.045  1.00  0.00           O  
ATOM    779  H   GLY A  53      -4.588  -8.522   2.102  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.588  -7.695   3.652  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -5.366  -8.814   4.219  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.918  -7.081   5.472  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.351  -6.190   6.471  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.528  -4.741   6.015  1.00  0.00           C  
ATOM    785  O   ILE A  54      -4.019  -3.904   6.771  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.898  -6.571   6.764  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.613  -6.531   8.267  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.930  -5.687   5.974  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -1.709  -5.103   8.806  1.00  0.00           C  
ATOM    790  H   ILE A  54      -3.396  -7.917   5.306  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.914  -6.334   7.393  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.740  -7.597   6.432  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.323  -7.170   8.791  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.619  -6.932   8.462  1.00  0.00           H  
ATOM    795 HG21 ILE A  54       0.094  -5.920   6.264  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -1.058  -5.871   4.907  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -1.139  -4.638   6.188  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -0.713  -4.659   8.837  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -2.350  -4.510   8.154  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -2.130  -5.121   9.811  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.120  -4.489   4.780  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.226  -3.154   4.215  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.658  -2.643   4.392  1.00  0.00           C  
ATOM    804  O   LEU A  55      -4.881  -1.625   5.045  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.747  -3.149   2.762  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.275  -2.795   2.542  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.856  -1.620   3.428  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.380  -4.018   2.751  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.721  -5.175   4.171  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.556  -2.506   4.778  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.931  -4.135   2.335  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.358  -2.441   2.201  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -1.150  -2.477   1.507  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -1.648  -0.871   3.438  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -0.680  -1.975   4.443  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       0.059  -1.176   3.035  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       0.648  -3.765   2.491  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -0.424  -4.326   3.795  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -0.725  -4.834   2.115  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.591  -3.374   3.799  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -6.994  -3.008   3.884  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.488  -3.221   5.316  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.641  -2.931   5.629  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.809  -3.764   2.833  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -8.144  -5.178   3.312  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.657  -5.393   3.373  1.00  0.00           C  
ATOM    827  CE  LYS A  56     -10.000  -6.884   3.367  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -11.087  -7.163   2.401  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.401  -4.201   3.270  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.069  -1.946   3.647  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.730  -3.220   2.621  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.249  -3.815   1.900  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.696  -5.908   2.640  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.710  -5.343   4.299  1.00  0.00           H  
ATOM    835  HD2 LYS A  56     -10.060  -4.927   4.272  1.00  0.00           H  
ATOM    836  HD3 LYS A  56     -10.132  -4.904   2.521  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -9.116  -7.465   3.108  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -10.305  -7.196   4.366  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -11.953  -7.254   2.891  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -11.151  -6.411   1.746  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -10.888  -8.014   1.914  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.589  -3.726   6.148  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -6.918  -3.983   7.540  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.541  -2.778   8.405  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.373  -2.255   9.145  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.188  -5.223   8.060  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.101  -6.060   8.957  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -7.166  -5.477  10.370  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.939  -6.377  11.254  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -7.858  -6.368  12.592  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -7.037  -5.507  13.207  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -8.597  -7.221  13.315  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.652  -3.960   5.886  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -7.995  -4.147   7.546  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.846  -5.827   7.219  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.301  -4.921   8.617  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.103  -6.098   8.529  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -6.734  -7.086   9.000  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -6.158  -5.345  10.764  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -7.630  -4.492  10.345  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -8.561  -7.033  10.827  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -6.485  -4.869  12.669  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -6.975  -5.500  14.206  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -9.210  -7.864  12.855  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -8.536  -7.215  14.312  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.285  -2.372   8.283  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -4.788  -1.238   9.044  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.340   0.078   8.492  1.00  0.00           C  
ATOM    869  O   TYR A  58      -5.704   0.971   9.254  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.268  -1.252   8.875  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.738  -0.177   7.923  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -2.953   1.157   8.202  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.046  -0.542   6.786  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.455   2.169   7.306  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.547   0.469   5.892  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.776   1.775   6.195  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -1.306   2.730   5.349  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.615  -2.802   7.678  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.117  -1.356  10.076  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -2.802  -1.118   9.852  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -2.962  -2.231   8.507  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.500   1.446   9.099  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -1.876  -1.596   6.567  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.617   3.226   7.513  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.998   0.194   4.990  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.386   2.489   5.040  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.383   0.155   7.170  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.884   1.347   6.506  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.361   1.537   6.854  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.868   2.657   6.834  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.610   1.279   5.003  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.636   0.387   4.299  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.174   0.826   4.727  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -6.218   0.106   2.854  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.084  -0.576   6.556  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.325   2.198   6.896  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.717   2.281   4.589  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -6.740  -0.552   4.841  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.612   0.873   4.310  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.750   0.390   5.631  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -4.174   0.082   3.930  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.575   1.685   4.422  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -5.651   0.951   2.468  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -5.600  -0.792   2.824  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -7.107  -0.045   2.241  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.010   0.425   7.166  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.419   0.454   7.518  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.694   1.673   8.401  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.546   2.499   8.078  1.00  0.00           O  
ATOM    910  CB  LEU A  60      -9.842  -0.873   8.151  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.199  -1.424   7.711  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.175  -1.824   6.234  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -11.638  -2.582   8.610  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.590  -0.482   7.179  1.00  0.00           H  
ATOM    915  HA  LEU A  60      -9.985   0.564   6.592  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.079  -1.619   7.928  1.00  0.00           H  
ATOM    917  HB3 LEU A  60      -9.857  -0.747   9.234  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -11.941  -0.634   7.818  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -12.074  -1.452   5.743  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -10.295  -1.393   5.755  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -11.138  -2.910   6.151  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -10.817  -3.292   8.715  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -11.912  -2.196   9.591  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.497  -3.083   8.163  1.00  0.00           H  
ATOM    925  N   LYS A  61      -8.957   1.745   9.499  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.111   2.849  10.433  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.066   2.722  11.543  1.00  0.00           C  
ATOM    928  O   LYS A  61      -8.340   3.045  12.698  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.550   2.919  10.948  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -11.047   4.365  10.989  1.00  0.00           C  
ATOM    931  CD  LYS A  61      -9.963   5.303  11.523  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -10.558   6.651  11.937  1.00  0.00           C  
ATOM    933  NZ  LYS A  61      -9.508   7.693  11.968  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.266   1.069   9.755  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -8.921   3.770   9.883  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.199   2.325  10.304  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -10.604   2.483  11.945  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -11.346   4.680   9.989  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -11.933   4.431  11.621  1.00  0.00           H  
ATOM    940  HD2 LYS A  61      -9.467   4.843  12.377  1.00  0.00           H  
ATOM    941  HD3 LYS A  61      -9.202   5.457  10.758  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -11.343   6.937  11.237  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -11.023   6.563  12.919  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61      -8.673   7.312  12.366  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61      -9.322   8.007  11.038  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61      -9.820   8.464  12.524  1.00  0.00           H  
ATOM    947  N   GLU A  62      -6.890   2.250  11.154  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -5.803   2.077  12.102  1.00  0.00           C  
ATOM    949  C   GLU A  62      -4.554   2.818  11.620  1.00  0.00           C  
ATOM    950  O   GLU A  62      -3.539   2.847  12.313  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -5.507   0.593  12.331  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -6.567  -0.045  13.231  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -5.954  -0.511  14.554  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -5.176   0.281  15.129  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -6.277  -1.648  14.960  1.00  0.00           O  
ATOM    956  H   GLU A  62      -6.675   1.991  10.213  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.157   2.517  13.034  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -5.476   0.073  11.373  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -4.522   0.481  12.786  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -7.362   0.673  13.427  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -7.021  -0.893  12.718  1.00  0.00           H  
ATOM    962  N   ILE A  63      -4.670   3.397  10.434  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -3.563   4.136   9.850  1.00  0.00           C  
ATOM    964  C   ILE A  63      -2.873   4.958  10.941  1.00  0.00           C  
ATOM    965  O   ILE A  63      -3.465   5.883  11.495  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.045   4.972   8.662  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -2.965   5.961   8.216  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.367   5.671   8.983  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -2.342   5.530   6.887  1.00  0.00           C  
ATOM    970  H   ILE A  63      -5.500   3.368   9.876  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -2.851   3.407   9.464  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.231   4.299   7.825  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -3.400   6.955   8.112  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -2.192   6.030   8.980  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -5.412   5.891  10.049  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -5.433   6.600   8.417  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -6.197   5.021   8.711  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.073   6.413   6.308  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -1.448   4.937   7.081  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -3.060   4.932   6.326  1.00  0.00           H  
ATOM    981  N   ASP A  64      -1.630   4.590  11.217  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -0.853   5.282  12.231  1.00  0.00           C  
ATOM    983  C   ASP A  64       0.413   4.477  12.534  1.00  0.00           C  
ATOM    984  O   ASP A  64       1.465   5.051  12.809  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -1.646   5.423  13.531  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -1.758   6.850  14.070  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -1.142   7.741  13.446  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -2.459   7.018  15.091  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.156   3.837  10.761  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -0.634   6.261  11.806  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -2.651   5.031  13.372  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -1.178   4.799  14.294  1.00  0.00           H  
ATOM    993  N   THR A  65       0.268   3.162  12.473  1.00  0.00           N  
ATOM    994  CA  THR A  65       1.386   2.273  12.737  1.00  0.00           C  
ATOM    995  C   THR A  65       1.413   1.132  11.719  1.00  0.00           C  
ATOM    996  O   THR A  65       2.472   0.786  11.196  1.00  0.00           O  
ATOM    997  CB  THR A  65       1.276   1.792  14.185  1.00  0.00           C  
ATOM    998  OG1 THR A  65       1.829   0.479  14.159  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -0.174   1.578  14.623  1.00  0.00           C  
ATOM   1000  H   THR A  65      -0.592   2.703  12.249  1.00  0.00           H  
ATOM   1001  HA  THR A  65       2.311   2.836  12.611  1.00  0.00           H  
ATOM   1002  HB  THR A  65       1.791   2.475  14.862  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       2.685   0.456  14.674  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -0.222   0.750  15.330  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -0.547   2.484  15.100  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -0.786   1.347  13.751  1.00  0.00           H  
ATOM   1007  N   LEU A  66       0.236   0.578  11.468  1.00  0.00           N  
ATOM   1008  CA  LEU A  66       0.111  -0.517  10.521  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.781  -1.765  11.099  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.981  -1.968  10.922  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.655  -0.106   9.151  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.611  -1.180   8.062  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.859  -0.571   6.681  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.589  -2.314   8.372  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -0.621   0.865  11.897  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -0.952  -0.722  10.396  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66       0.091   0.759   8.803  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.689   0.216   9.275  1.00  0.00           H  
ATOM   1019  HG  LEU A  66      -0.389  -1.612   8.048  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       0.215  -1.056   5.948  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       0.637   0.496   6.709  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       1.902  -0.717   6.401  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       1.126  -3.015   9.068  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       1.845  -2.836   7.449  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.494  -1.903   8.819  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.045  -2.589  11.798  1.00  0.00           N  
ATOM   1027  CA  PRO A  67       0.455  -3.811  12.404  1.00  0.00           C  
ATOM   1028  C   PRO A  67       0.693  -4.890  11.346  1.00  0.00           C  
ATOM   1029  O   PRO A  67       0.015  -5.917  11.337  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -0.600  -4.204  13.426  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -1.862  -3.453  13.032  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -1.472  -2.380  12.029  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       1.343  -3.648  12.832  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -0.768  -5.280  13.420  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -0.285  -3.936  14.435  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -2.591  -4.136  12.596  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -2.329  -3.005  13.908  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.041  -2.476  11.105  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -1.667  -1.381  12.422  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.658  -4.621  10.479  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       1.993  -5.556   9.419  1.00  0.00           C  
ATOM   1042  C   TYR A  68       2.078  -6.987   9.955  1.00  0.00           C  
ATOM   1043  O   TYR A  68       2.521  -7.205  11.082  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.371  -5.134   8.904  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       4.360  -4.763  10.011  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       5.022  -5.754  10.706  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       4.592  -3.436  10.313  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       5.953  -5.404  11.748  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       5.522  -3.086  11.354  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       6.158  -4.087  12.020  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       7.037  -3.757  13.003  1.00  0.00           O  
ATOM   1052  H   TYR A  68       2.204  -3.784  10.493  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.209  -5.505   8.664  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       3.792  -5.947   8.313  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.253  -4.282   8.236  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       4.840  -6.801  10.468  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       4.070  -2.652   9.763  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       6.482  -6.177  12.305  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       5.715  -2.042  11.603  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       6.553  -3.325  13.764  1.00  0.00           H  
ATOM   1061  N   LYS A  69       1.648  -7.923   9.123  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       1.669  -9.326   9.500  1.00  0.00           C  
ATOM   1063  C   LYS A  69       2.131 -10.164   8.305  1.00  0.00           C  
ATOM   1064  O   LYS A  69       1.567 -10.062   7.217  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       0.311  -9.752  10.061  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       0.255  -9.545  11.576  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      -0.524 -10.674  12.254  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      -1.554 -10.115  13.238  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      -2.818 -10.883  13.156  1.00  0.00           N  
ATOM   1070  H   LYS A  69       1.290  -7.737   8.208  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       2.399  -9.438  10.303  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69      -0.481  -9.176   9.582  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       0.129 -10.800   9.826  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       1.267  -9.503  11.979  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69      -0.216  -8.588  11.799  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      -1.027 -11.278  11.500  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69       0.167 -11.332  12.782  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      -1.159 -10.160  14.252  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      -1.745  -9.065  13.016  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -3.494 -10.478  13.773  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      -3.164 -10.855  12.218  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      -2.650 -11.831  13.422  1.00  0.00           H  
ATOM   1083  N   ASN A  70       3.152 -10.972   8.549  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       3.695 -11.827   7.507  1.00  0.00           C  
ATOM   1085  C   ASN A  70       3.342 -13.283   7.812  1.00  0.00           C  
ATOM   1086  O   ASN A  70       2.958 -13.611   8.934  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       5.220 -11.713   7.442  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       5.857 -12.112   8.775  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       5.342 -11.835   9.846  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       7.003 -12.776   8.650  1.00  0.00           N  
ATOM   1091  H   ASN A  70       3.605 -11.049   9.437  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       3.243 -11.472   6.581  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       5.602 -12.354   6.647  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       5.502 -10.691   7.191  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       7.370 -12.972   7.741  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       7.495 -13.080   9.465  1.00  0.00           H  
ATOM   1097  N   GLY A  71       3.483 -14.119   6.793  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       3.184 -15.533   6.939  1.00  0.00           C  
ATOM   1099  C   GLY A  71       2.147 -15.983   5.907  1.00  0.00           C  
ATOM   1100  O   GLY A  71       0.978 -16.174   6.239  1.00  0.00           O  
ATOM   1101  H   GLY A  71       3.796 -13.844   5.884  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       4.097 -16.116   6.819  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       2.809 -15.728   7.944  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.092   6.327  -2.087  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.067  -6.781   0.384  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -2.147  20.880   5.681  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.726  21.146   7.045  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.007  19.935   7.643  1.00  0.00           C  
ATOM      4  O   MET A   1       0.073  20.071   8.218  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.948  21.488   7.900  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.554  22.356   9.097  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.925  22.486  10.234  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.217  24.246  10.168  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.113  21.056   5.495  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.038  21.990   6.980  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.686  22.012   7.293  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.419  20.570   8.252  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -1.692  21.923   9.603  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -2.259  23.348   8.756  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.222  24.461  10.528  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.488  24.758  10.796  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.116  24.593   9.139  1.00  0.00           H  
ATOM     18  N   SER A   2      -1.634  18.779   7.488  1.00  0.00           N  
ATOM     19  CA  SER A   2      -1.067  17.545   8.006  1.00  0.00           C  
ATOM     20  C   SER A   2      -1.879  16.347   7.508  1.00  0.00           C  
ATOM     21  O   SER A   2      -3.003  16.508   7.036  1.00  0.00           O  
ATOM     22  CB  SER A   2      -1.025  17.557   9.536  1.00  0.00           C  
ATOM     23  OG  SER A   2       0.306  17.447  10.034  1.00  0.00           O  
ATOM     24  H   SER A   2      -2.511  18.676   7.020  1.00  0.00           H  
ATOM     25  HA  SER A   2      -0.050  17.508   7.615  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -1.474  18.480   9.903  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -1.626  16.734   9.922  1.00  0.00           H  
ATOM     28  HG  SER A   2       0.760  16.655   9.625  1.00  0.00           H  
ATOM     29  N   THR A   3      -1.276  15.173   7.629  1.00  0.00           N  
ATOM     30  CA  THR A   3      -1.928  13.949   7.197  1.00  0.00           C  
ATOM     31  C   THR A   3      -1.178  12.727   7.730  1.00  0.00           C  
ATOM     32  O   THR A   3      -0.013  12.830   8.116  1.00  0.00           O  
ATOM     33  CB  THR A   3      -2.031  13.982   5.670  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -2.587  12.714   5.333  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -0.659  13.978   4.992  1.00  0.00           C  
ATOM     36  H   THR A   3      -0.361  15.052   8.013  1.00  0.00           H  
ATOM     37  HA  THR A   3      -2.929  13.922   7.628  1.00  0.00           H  
ATOM     38  HB  THR A   3      -2.627  14.831   5.338  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -1.929  11.988   5.530  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -0.418  14.986   4.655  1.00  0.00           H  
ATOM     41 HG22 THR A   3       0.096  13.641   5.701  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -0.679  13.304   4.135  1.00  0.00           H  
ATOM     43  N   LYS A   4      -1.873  11.600   7.733  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -1.286  10.360   8.212  1.00  0.00           C  
ATOM     45  C   LYS A   4      -1.354   9.307   7.104  1.00  0.00           C  
ATOM     46  O   LYS A   4      -2.411   9.090   6.514  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -1.951   9.922   9.518  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -1.176  10.444  10.731  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -1.836   9.998  12.037  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -1.285  10.786  13.227  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -2.136  11.962  13.508  1.00  0.00           N  
ATOM     52  H   LYS A   4      -2.818  11.526   7.416  1.00  0.00           H  
ATOM     53  HA  LYS A   4      -0.238  10.560   8.435  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -2.976  10.293   9.552  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -2.005   8.835   9.557  1.00  0.00           H  
ATOM     56  HG2 LYS A   4      -0.149  10.078  10.694  1.00  0.00           H  
ATOM     57  HG3 LYS A   4      -1.128  11.531  10.696  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -2.915  10.140  11.970  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -1.664   8.932  12.191  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -1.239  10.143  14.105  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -0.265  11.108  13.015  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -2.539  12.294  12.655  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -2.863  11.704  14.143  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -1.580  12.687  13.916  1.00  0.00           H  
ATOM     65  N   LEU A   5      -0.213   8.681   6.856  1.00  0.00           N  
ATOM     66  CA  LEU A   5      -0.130   7.656   5.830  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.244   6.985   5.894  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.227   7.612   6.288  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.463   8.244   4.457  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.491   9.323   3.940  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       0.496   9.364   2.411  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.155  10.687   4.547  1.00  0.00           C  
ATOM     73  H   LEU A   5       0.642   8.864   7.341  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.890   6.908   6.053  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -0.487   7.431   3.731  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.468   8.665   4.498  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.501   9.068   4.260  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -0.190  10.136   2.065  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       1.503   9.586   2.056  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       0.181   8.396   2.020  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       0.953  11.394   4.317  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -0.784  11.051   4.130  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       0.059  10.589   5.628  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.269   5.721   5.501  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.506   4.959   5.509  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.499   3.890   4.415  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.960   2.802   4.609  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.569   4.273   6.876  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.664   3.209   6.987  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       4.977   3.539   6.715  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       3.339   1.922   7.361  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       6.007   2.538   6.821  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       4.369   0.920   7.467  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       5.652   1.278   7.191  1.00  0.00           C  
ATOM     95  OH  TYR A   6       6.625   0.333   7.291  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.466   5.219   5.182  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.328   5.650   5.326  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       2.733   5.029   7.644  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.605   3.810   7.083  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       5.233   4.556   6.421  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       2.302   1.662   7.576  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       7.047   2.785   6.609  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       4.126  -0.100   7.761  1.00  0.00           H  
ATOM    104  HH  TYR A   6       6.227  -0.538   7.579  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.105   4.238   3.290  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.175   3.321   2.164  1.00  0.00           C  
ATOM    107  C   GLY A   7       2.141   3.684   1.096  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.321   2.851   0.714  1.00  0.00           O  
ATOM    109  H   GLY A   7       3.542   5.125   3.140  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.176   3.349   1.730  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       3.006   2.302   2.509  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.214   4.928   0.645  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.294   5.411  -0.370  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.891   5.155  -1.756  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.109   5.151  -1.920  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.057   6.915  -0.228  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.393   7.363  -0.424  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -1.172   6.544  -0.958  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.689   8.514  -0.036  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.884   5.599   0.962  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.369   4.858  -0.205  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.387   7.228   0.763  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.683   7.437  -0.951  1.00  0.00           H  
ATOM    124  N   VAL A   9       1.004   4.947  -2.717  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.428   4.691  -4.084  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.438   6.007  -4.865  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.463   6.390  -5.428  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.530   3.627  -4.719  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.759   3.549  -6.230  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.748   2.263  -4.061  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.014   4.953  -2.576  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.444   4.298  -4.045  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.506   3.919  -4.551  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       1.698   4.042  -6.482  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       0.802   2.504  -6.537  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -0.063   4.045  -6.747  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.342   2.387  -3.155  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      -0.217   1.825  -3.805  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.274   1.605  -4.752  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.287   6.663  -4.873  1.00  0.00           N  
ATOM    141  CA  ASN A  10       0.152   7.928  -5.575  1.00  0.00           C  
ATOM    142  C   ASN A  10       0.015   9.060  -4.557  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.578  10.097  -4.850  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.096   7.935  -6.461  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.243   7.171  -5.797  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.313   7.031  -4.588  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.136   6.684  -6.654  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.541   6.345  -4.412  1.00  0.00           H  
ATOM    149  HA  ASN A  10       1.054   8.017  -6.181  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.403   8.963  -6.653  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -0.865   7.485  -7.426  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.021   6.835  -7.637  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -3.925   6.168  -6.317  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.574   8.824  -3.379  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.523   9.811  -2.314  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.921  10.286  -2.135  1.00  0.00           C  
ATOM    157  O   ASP A  11      -1.170  11.479  -1.967  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.383  11.031  -2.651  1.00  0.00           C  
ATOM    159  CG  ASP A  11       1.910  11.805  -1.442  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       2.308  11.132  -0.466  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       1.903  13.053  -1.519  1.00  0.00           O  
ATOM    162  H   ASP A  11       1.055   7.979  -3.148  1.00  0.00           H  
ATOM    163  HA  ASP A  11       0.906   9.301  -1.430  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       2.231  10.703  -3.252  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       0.797  11.710  -3.271  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.834   9.328  -2.175  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.246   9.634  -2.019  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.674   9.328  -0.583  1.00  0.00           C  
ATOM    169  O   ASP A  12      -4.261  10.175   0.088  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.102   8.780  -2.958  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.580   8.680  -2.575  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -6.292   9.684  -2.793  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.964   7.602  -2.073  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.625   8.360  -2.311  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.340  10.691  -2.266  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.030   9.192  -3.965  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.682   7.775  -2.995  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.364   8.114  -0.151  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.708   7.686   1.193  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.798   6.547   1.657  1.00  0.00           C  
ATOM    181  O   GLY A  13      -2.238   6.601   2.751  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.886   7.430  -0.703  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.622   8.528   1.881  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.748   7.358   1.219  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.676   5.543   0.801  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.843   4.393   1.109  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.765   3.482  -0.118  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.362   3.775  -1.152  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.349   3.687   2.369  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.770   3.156   2.167  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.809   4.193   2.598  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.866   4.396   1.511  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.854   5.414   1.932  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.135   5.507  -0.087  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.842   4.765   1.328  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -1.682   2.862   2.621  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -2.331   4.380   3.210  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -3.920   2.900   1.118  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -3.905   2.240   2.741  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -5.289   3.869   3.522  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -4.315   5.142   2.812  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -5.387   4.707   0.583  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -6.372   3.453   1.308  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -6.667   5.691   2.874  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -6.788   6.211   1.332  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -7.774   5.029   1.874  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.023   2.396   0.038  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -0.859   1.440  -1.044  1.00  0.00           C  
ATOM    209  C   VAL A  15      -1.860   0.297  -0.865  1.00  0.00           C  
ATOM    210  O   VAL A  15      -1.586  -0.668  -0.153  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.592   0.959  -1.102  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.995   0.273   0.205  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.816   0.034  -2.299  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.540   2.164   0.884  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.081   1.958  -1.976  1.00  0.00           H  
ATOM    216  HB  VAL A  15       1.229   1.834  -1.231  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.893   0.748   0.602  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       0.185   0.363   0.929  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       1.197  -0.781   0.015  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       1.674   0.382  -2.873  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       1.004  -0.980  -1.945  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.071   0.038  -2.932  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.001   0.444  -1.523  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.044  -0.564  -1.446  1.00  0.00           C  
ATOM    225  C   ASN A  16      -4.712  -0.707  -2.815  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.230  -0.158  -3.805  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.122  -0.165  -0.435  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.828   1.122  -0.864  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -7.014   1.144  -1.151  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.035   2.189  -0.892  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.217   1.232  -2.099  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.539  -1.477  -1.130  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -5.851  -0.970  -0.338  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -4.670  -0.026   0.548  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -4.071   2.103  -0.644  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.405   3.080  -1.161  1.00  0.00           H  
ATOM    237  N   SER A  17      -5.811  -1.448  -2.828  1.00  0.00           N  
ATOM    238  CA  SER A  17      -6.549  -1.671  -4.059  1.00  0.00           C  
ATOM    239  C   SER A  17      -6.839  -0.333  -4.744  1.00  0.00           C  
ATOM    240  O   SER A  17      -6.788  -0.236  -5.969  1.00  0.00           O  
ATOM    241  CB  SER A  17      -7.853  -2.424  -3.792  1.00  0.00           C  
ATOM    242  OG  SER A  17      -8.715  -2.420  -4.926  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.195  -1.891  -2.018  1.00  0.00           H  
ATOM    244  HA  SER A  17      -5.896  -2.284  -4.680  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -7.626  -3.453  -3.513  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.367  -1.970  -2.945  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.479  -1.794  -4.773  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.137   0.663  -3.923  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.436   1.990  -4.434  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.356   2.437  -5.422  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.664   2.982  -6.481  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.593   2.933  -3.240  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.762   2.457  -2.575  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -7.959   4.357  -3.662  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.176   0.575  -2.928  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.375   1.942  -4.987  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.699   2.927  -2.619  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -9.541   2.471  -3.201  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -8.037   4.989  -2.777  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -7.185   4.750  -4.322  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -8.914   4.347  -4.187  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.112   2.188  -5.041  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.984   2.558  -5.879  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.548   1.345  -6.703  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.395   1.259  -7.125  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.792   3.008  -5.032  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.955   4.372  -4.358  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.826   5.135  -4.828  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.206   4.619  -3.389  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.869   1.744  -4.178  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.346   3.377  -6.501  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.609   2.258  -4.262  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.905   3.036  -5.666  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.492   0.439  -6.910  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.220  -0.765  -7.676  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.772  -0.376  -9.087  1.00  0.00           C  
ATOM    277  O   ALA A  20      -2.857  -0.982  -9.641  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.463  -1.657  -7.684  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.427   0.517  -6.564  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.408  -1.298  -7.180  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -5.656  -2.020  -6.675  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -6.320  -1.082  -8.034  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.297  -2.505  -8.349  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.437   0.634  -9.627  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.119   1.111 -10.962  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.600   1.150 -11.136  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.054   0.478 -12.009  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.785   2.468 -11.206  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.086   3.226 -12.335  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.277   2.301 -11.498  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.181   1.122  -9.170  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.536   0.398 -11.674  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.686   3.058 -10.295  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -3.039   3.382 -12.074  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -4.149   2.646 -13.256  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -4.572   4.191 -12.480  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.407   1.842 -12.477  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.729   1.666 -10.736  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.760   3.278 -11.488  1.00  0.00           H  
ATOM    300  N   ALA A  22      -1.960   1.946 -10.291  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.514   2.082 -10.342  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.131   0.720 -10.080  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.058   0.323 -10.785  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.067   3.142  -9.333  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.412   2.490  -9.585  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.246   2.416 -11.344  1.00  0.00           H  
ATOM    307  HB1 ALA A  22       1.022   3.193  -9.319  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.471   4.113  -9.622  1.00  0.00           H  
ATOM    309  HB3 ALA A  22      -0.431   2.877  -8.341  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.384   0.041  -9.065  1.00  0.00           N  
ATOM    311  CA  LEU A  23       0.130  -1.268  -8.703  1.00  0.00           C  
ATOM    312  C   LEU A  23       0.186  -2.153  -9.950  1.00  0.00           C  
ATOM    313  O   LEU A  23       1.257  -2.615 -10.340  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -0.690  -1.869  -7.559  1.00  0.00           C  
ATOM    315  CG  LEU A  23       0.098  -2.293  -6.319  1.00  0.00           C  
ATOM    316  CD1 LEU A  23       1.434  -2.930  -6.710  1.00  0.00           C  
ATOM    317  CD2 LEU A  23       0.283  -1.119  -5.357  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.138   0.371  -8.498  1.00  0.00           H  
ATOM    319  HA  LEU A  23       1.146  -1.129  -8.332  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.441  -1.139  -7.256  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.227  -2.738  -7.940  1.00  0.00           H  
ATOM    322  HG  LEU A  23      -0.478  -3.055  -5.792  1.00  0.00           H  
ATOM    323 HD11 LEU A  23       1.578  -3.850  -6.143  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       1.430  -3.157  -7.777  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       2.245  -2.236  -6.489  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -0.486  -0.370  -5.546  1.00  0.00           H  
ATOM    327 HD22 LEU A  23       0.199  -1.474  -4.330  1.00  0.00           H  
ATOM    328 HD23 LEU A  23       1.267  -0.675  -5.509  1.00  0.00           H  
ATOM    329  N   LYS A  24      -0.981  -2.362 -10.541  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.078  -3.183 -11.735  1.00  0.00           C  
ATOM    331  C   LYS A  24       0.107  -2.882 -12.654  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.724  -3.797 -13.197  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.440  -2.994 -12.406  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.698  -4.088 -13.444  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -4.185  -4.177 -13.789  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -4.454  -5.325 -14.765  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -5.906  -5.458 -15.022  1.00  0.00           N  
ATOM    338  H   LYS A  24      -1.848  -1.983 -10.217  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.016  -4.226 -11.421  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.227  -3.010 -11.652  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.480  -2.016 -12.887  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.123  -3.881 -14.346  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -2.353  -5.047 -13.059  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.766  -4.326 -12.879  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -4.518  -3.236 -14.228  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -3.928  -5.144 -15.703  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -4.065  -6.257 -14.356  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -6.140  -6.425 -15.116  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -6.417  -5.063 -14.258  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -6.141  -4.974 -15.864  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.391  -1.596 -12.800  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.492  -1.162 -13.642  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.828  -1.590 -13.032  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.682  -2.141 -13.724  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.483   0.356 -13.822  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.697   0.757 -15.072  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.629   1.421 -14.697  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -1.409   1.720 -15.919  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -2.135   0.815 -16.588  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -2.185  -0.454 -16.158  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -2.810   1.176 -17.687  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.116  -0.858 -12.353  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.321  -1.657 -14.599  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       1.041   0.828 -12.944  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.506   0.724 -13.898  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.292   1.442 -15.677  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.506  -0.125 -15.683  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.202   0.764 -14.042  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.442   2.339 -14.141  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -1.393   2.657 -16.267  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -1.680  -0.724 -15.337  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -2.726  -1.130 -16.657  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -2.773   2.123 -18.008  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -3.352   0.500 -18.187  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.967  -1.318 -11.742  1.00  0.00           N  
ATOM    376  CA  TYR A  26       4.185  -1.668 -11.031  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.441  -3.175 -11.091  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.564  -3.607 -11.347  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.954  -1.259  -9.575  1.00  0.00           C  
ATOM    380  CG  TYR A  26       5.242  -1.085  -8.766  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       6.173  -2.103  -8.725  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.470   0.089  -8.078  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       7.384  -1.939  -7.964  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.682   0.252  -7.317  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.579  -0.770  -7.297  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.723  -0.616  -6.579  1.00  0.00           O  
ATOM    387  H   TYR A  26       2.266  -0.870 -11.187  1.00  0.00           H  
ATOM    388  HA  TYR A  26       5.014  -1.146 -11.508  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.395  -0.324  -9.555  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       3.332  -2.012  -9.091  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.992  -3.030  -9.269  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.734   0.892  -8.111  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       8.129  -2.735  -7.923  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       6.876   1.173  -6.769  1.00  0.00           H  
ATOM    395  HH  TYR A  26       9.129  -1.509  -6.387  1.00  0.00           H  
ATOM    396  N   VAL A  27       3.383  -3.933 -10.851  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.479  -5.383 -10.875  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.904  -5.839 -12.272  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.914  -6.524 -12.425  1.00  0.00           O  
ATOM    400  CB  VAL A  27       2.157  -6.003 -10.420  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       2.306  -7.509 -10.194  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.629  -5.310  -9.162  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.472  -3.573 -10.643  1.00  0.00           H  
ATOM    404  HA  VAL A  27       4.250  -5.673 -10.162  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.426  -5.854 -11.215  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       2.222  -8.029 -11.149  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       3.281  -7.716  -9.753  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       1.521  -7.855  -9.522  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       2.400  -4.651  -8.761  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       0.745  -4.725  -9.413  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       1.369  -6.060  -8.415  1.00  0.00           H  
ATOM    412  N   LEU A  28       3.111  -5.440 -13.256  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.392  -5.800 -14.635  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.846  -5.451 -14.963  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.539  -6.222 -15.624  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.377  -5.148 -15.577  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.811  -6.047 -16.678  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.510  -6.715 -16.226  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       1.631  -5.269 -17.983  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.291  -4.884 -13.123  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.268  -6.879 -14.724  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.547  -4.773 -14.979  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       2.848  -4.285 -16.046  1.00  0.00           H  
ATOM    424  HG  LEU A  28       2.531  -6.842 -16.874  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       0.019  -7.172 -17.085  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       0.735  -7.483 -15.486  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      -0.149  -5.967 -15.786  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       0.661  -5.507 -18.418  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       1.685  -4.199 -17.779  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       2.421  -5.545 -18.682  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.263  -4.288 -14.484  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.622  -3.828 -14.717  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.985  -2.722 -13.724  1.00  0.00           C  
ATOM    434  O   ARG A  29       6.105  -2.103 -13.128  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.786  -3.297 -16.144  1.00  0.00           C  
ATOM    436  CG  ARG A  29       6.154  -1.912 -16.290  1.00  0.00           C  
ATOM    437  CD  ARG A  29       4.638  -2.018 -16.469  1.00  0.00           C  
ATOM    438  NE  ARG A  29       4.304  -2.136 -17.906  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       3.104  -1.845 -18.425  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       2.115  -1.417 -17.628  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       2.892  -1.981 -19.741  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.693  -3.667 -13.947  1.00  0.00           H  
ATOM    443  HA  ARG A  29       7.244  -4.709 -14.568  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       7.845  -3.245 -16.396  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       6.324  -3.989 -16.848  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       6.377  -1.311 -15.409  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       6.589  -1.397 -17.146  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       4.259  -2.885 -15.927  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       4.150  -1.140 -16.044  1.00  0.00           H  
ATOM    450  HE  ARG A  29       5.020  -2.452 -18.529  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       2.273  -1.316 -16.646  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       1.219  -1.200 -18.015  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       3.630  -2.300 -20.336  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       1.996  -1.763 -20.128  1.00  0.00           H  
ATOM    455  N   SER A  30       8.284  -2.506 -13.577  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.775  -1.485 -12.667  1.00  0.00           C  
ATOM    457  C   SER A  30       9.137  -0.220 -13.446  1.00  0.00           C  
ATOM    458  O   SER A  30      10.313   0.122 -13.569  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.985  -1.987 -11.877  1.00  0.00           C  
ATOM    460  OG  SER A  30       9.683  -3.159 -11.124  1.00  0.00           O  
ATOM    461  H   SER A  30       8.994  -3.013 -14.066  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.950  -1.289 -11.982  1.00  0.00           H  
ATOM    463  HB2 SER A  30      10.804  -2.200 -12.565  1.00  0.00           H  
ATOM    464  HB3 SER A  30      10.330  -1.203 -11.204  1.00  0.00           H  
ATOM    465  HG  SER A  30       8.697  -3.326 -11.133  1.00  0.00           H  
ATOM    466  N   GLY A  31       8.107   0.442 -13.951  1.00  0.00           N  
ATOM    467  CA  GLY A  31       8.302   1.662 -14.715  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.552   2.834 -14.078  1.00  0.00           C  
ATOM    469  O   GLY A  31       8.043   3.962 -14.076  1.00  0.00           O  
ATOM    470  H   GLY A  31       7.154   0.157 -13.846  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       9.366   1.894 -14.771  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.954   1.516 -15.737  1.00  0.00           H  
ATOM    473  N   ILE A  32       6.375   2.526 -13.554  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.552   3.539 -12.916  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.323   4.155 -11.746  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.286   3.567 -11.256  1.00  0.00           O  
ATOM    477  CB  ILE A  32       4.195   2.955 -12.517  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.236   4.057 -12.061  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       4.358   1.862 -11.458  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       1.868   3.476 -11.695  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.983   1.606 -13.560  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.362   4.319 -13.653  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.753   2.487 -13.397  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.657   4.577 -11.200  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       3.121   4.794 -12.855  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       5.418   1.701 -11.264  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       3.863   2.171 -10.538  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       3.910   0.936 -11.820  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       2.005   2.531 -11.170  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       1.338   4.176 -11.051  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       1.291   3.308 -12.603  1.00  0.00           H  
ATOM    492  N   SER A  33       5.872   5.330 -11.335  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.508   6.032 -10.233  1.00  0.00           C  
ATOM    494  C   SER A  33       5.571   6.067  -9.024  1.00  0.00           C  
ATOM    495  O   SER A  33       4.456   6.578  -9.114  1.00  0.00           O  
ATOM    496  CB  SER A  33       6.904   7.452 -10.639  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.317   7.632 -10.648  1.00  0.00           O  
ATOM    498  H   SER A  33       5.089   5.802 -11.739  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.406   5.456 -10.004  1.00  0.00           H  
ATOM    500  HB2 SER A  33       6.504   7.671 -11.629  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.452   8.166  -9.949  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.553   8.469 -11.141  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.057   5.515  -7.922  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.276   5.477  -6.697  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.215   5.601  -5.495  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.427   5.440  -5.630  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.395   4.228  -6.662  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.227   2.976  -6.382  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.578   4.097  -7.950  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.428   1.955  -5.571  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.965   5.101  -7.858  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.612   6.341  -6.706  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.685   4.333  -5.841  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.547   2.529  -7.324  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.131   3.251  -5.837  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       2.952   4.980  -8.075  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       4.254   4.007  -8.801  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       2.947   3.210  -7.892  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       3.502   2.412  -5.223  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       4.194   1.095  -6.200  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       5.017   1.629  -4.715  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.620   5.886  -4.346  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.387   6.033  -3.122  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.574   4.659  -2.474  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.149   4.440  -1.341  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.660   6.932  -2.121  1.00  0.00           C  
ATOM    527  CG  ASN A  35       4.749   7.930  -2.839  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.099   9.076  -3.069  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       3.566   7.431  -3.181  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.633   6.015  -4.244  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.332   6.481  -3.428  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       5.069   6.320  -1.438  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.389   7.472  -1.514  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.340   6.481  -2.963  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       2.899   8.005  -3.657  1.00  0.00           H  
ATOM    536  N   THR A  36       7.211   3.770  -3.221  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.459   2.423  -2.734  1.00  0.00           C  
ATOM    538  C   THR A  36       8.329   2.463  -1.475  1.00  0.00           C  
ATOM    539  O   THR A  36       8.494   1.450  -0.798  1.00  0.00           O  
ATOM    540  CB  THR A  36       8.079   1.614  -3.875  1.00  0.00           C  
ATOM    541  OG1 THR A  36       8.361   0.347  -3.289  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.452   2.146  -4.292  1.00  0.00           C  
ATOM    543  H   THR A  36       7.554   3.956  -4.142  1.00  0.00           H  
ATOM    544  HA  THR A  36       6.505   1.980  -2.450  1.00  0.00           H  
ATOM    545  HB  THR A  36       7.403   1.567  -4.730  1.00  0.00           H  
ATOM    546  HG1 THR A  36       7.583  -0.269  -3.414  1.00  0.00           H  
ATOM    547 HG21 THR A  36       9.325   2.943  -5.024  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.972   2.536  -3.416  1.00  0.00           H  
ATOM    549 HG23 THR A  36      10.036   1.339  -4.732  1.00  0.00           H  
ATOM    550  N   ASP A  37       8.861   3.645  -1.201  1.00  0.00           N  
ATOM    551  CA  ASP A  37       9.710   3.831  -0.035  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.212   2.935   1.100  1.00  0.00           C  
ATOM    553  O   ASP A  37       9.877   1.970   1.473  1.00  0.00           O  
ATOM    554  CB  ASP A  37       9.666   5.280   0.452  1.00  0.00           C  
ATOM    555  CG  ASP A  37      10.915   6.106   0.134  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      11.515   5.840  -0.930  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      11.239   6.985   0.961  1.00  0.00           O  
ATOM    558  H   ASP A  37       8.721   4.464  -1.756  1.00  0.00           H  
ATOM    559  HA  ASP A  37      10.713   3.564  -0.367  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       8.801   5.771   0.008  1.00  0.00           H  
ATOM    561  HB3 ASP A  37       9.515   5.281   1.531  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.045   3.287   1.621  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.449   2.528   2.707  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.095   1.975   2.255  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.154   1.907   3.045  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.214   3.412   3.933  1.00  0.00           C  
ATOM    567  CG  ASN A  38       6.950   4.861   3.522  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.812   5.556   3.011  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       5.710   5.275   3.772  1.00  0.00           N  
ATOM    570  H   ASN A  38       7.510   4.074   1.312  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.167   1.738   2.931  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       6.367   3.030   4.503  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.084   3.368   4.588  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.050   4.654   4.193  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.440   6.210   3.538  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.040   1.596   0.987  1.00  0.00           N  
ATOM    577  CA  ALA A  39       4.817   1.053   0.422  1.00  0.00           C  
ATOM    578  C   ALA A  39       4.880  -0.476   0.455  1.00  0.00           C  
ATOM    579  O   ALA A  39       3.855  -1.146   0.343  1.00  0.00           O  
ATOM    580  CB  ALA A  39       4.623   1.597  -0.995  1.00  0.00           C  
ATOM    581  H   ALA A  39       6.810   1.655   0.351  1.00  0.00           H  
ATOM    582  HA  ALA A  39       3.987   1.387   1.043  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       3.562   1.757  -1.181  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       5.156   2.542  -1.097  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       5.014   0.880  -1.717  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.096  -0.983   0.609  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.305  -2.420   0.658  1.00  0.00           C  
ATOM    588  C   ASP A  40       6.838  -2.806   2.040  1.00  0.00           C  
ATOM    589  O   ASP A  40       8.010  -2.589   2.339  1.00  0.00           O  
ATOM    590  CB  ASP A  40       7.333  -2.862  -0.385  1.00  0.00           C  
ATOM    591  CG  ASP A  40       7.401  -4.371  -0.628  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       6.411  -5.048  -0.273  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       8.441  -4.815  -1.162  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.924  -0.431   0.699  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.330  -2.860   0.449  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       7.106  -2.368  -1.330  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.318  -2.515  -0.073  1.00  0.00           H  
ATOM    598  N   LEU A  41       5.950  -3.372   2.844  1.00  0.00           N  
ATOM    599  CA  LEU A  41       6.317  -3.791   4.186  1.00  0.00           C  
ATOM    600  C   LEU A  41       6.267  -5.317   4.272  1.00  0.00           C  
ATOM    601  O   LEU A  41       5.624  -5.873   5.160  1.00  0.00           O  
ATOM    602  CB  LEU A  41       5.439  -3.088   5.224  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.264  -1.579   5.044  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       6.619  -0.874   4.974  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       4.395  -1.271   3.822  1.00  0.00           C  
ATOM    606  H   LEU A  41       4.999  -3.546   2.592  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.343  -3.467   4.360  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       4.454  -3.552   5.212  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       5.864  -3.269   6.212  1.00  0.00           H  
ATOM    610  HG  LEU A  41       4.742  -1.189   5.917  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       7.243  -1.203   5.806  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       7.110  -1.120   4.033  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       6.471   0.204   5.036  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       3.884  -2.178   3.502  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       3.658  -0.512   4.083  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       5.023  -0.903   3.012  1.00  0.00           H  
ATOM    617  N   ASN A  42       6.955  -5.953   3.334  1.00  0.00           N  
ATOM    618  CA  ASN A  42       6.999  -7.405   3.292  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.160  -7.851   2.402  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.741  -8.914   2.619  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.707  -7.977   2.706  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.492  -7.542   3.528  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.047  -6.407   3.473  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       3.981  -8.505   4.291  1.00  0.00           N  
ATOM    625  H   ASN A  42       7.477  -5.494   2.615  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.123  -7.718   4.329  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.592  -7.643   1.675  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.763  -9.065   2.684  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       4.394  -9.415   4.289  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.185  -8.317   4.865  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.464  -7.017   1.419  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.546  -7.311   0.495  1.00  0.00           C  
ATOM    633  C   GLU A  43       9.034  -8.165  -0.667  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.749  -9.032  -1.167  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.707  -8.002   1.212  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.044  -7.654   0.554  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.032  -8.817   0.671  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      12.617  -9.862   1.218  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      14.181  -8.633   0.213  1.00  0.00           O  
ATOM    640  H   GLU A  43       7.987  -6.154   1.249  1.00  0.00           H  
ATOM    641  HA  GLU A  43       9.881  -6.343   0.122  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.724  -7.699   2.259  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      10.559  -9.082   1.196  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      11.884  -7.414  -0.498  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      12.464  -6.765   1.023  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.799  -7.891  -1.063  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.183  -8.624  -2.155  1.00  0.00           C  
ATOM    648  C   ASP A  44       6.928  -7.669  -3.323  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.962  -8.079  -4.483  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.839  -9.220  -1.731  1.00  0.00           C  
ATOM    651  CG  ASP A  44       5.475  -9.008  -0.259  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       6.255  -9.484   0.593  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.423  -8.376  -0.021  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.224  -7.184  -0.650  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.892  -9.412  -2.407  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.054  -8.787  -2.350  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.853 -10.291  -1.935  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.678  -6.415  -2.977  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.417  -5.399  -3.983  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.582  -4.255  -3.403  1.00  0.00           C  
ATOM    661  O   GLY A  45       6.114  -3.190  -3.091  1.00  0.00           O  
ATOM    662  H   GLY A  45       6.652  -6.090  -2.031  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.362  -5.008  -4.364  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       5.892  -5.845  -4.828  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.290  -4.514  -3.276  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.376  -3.520  -2.740  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.162  -4.201  -2.105  1.00  0.00           C  
ATOM    668  O   ARG A  46       1.972  -4.135  -0.892  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.900  -2.561  -3.834  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.854  -1.374  -3.975  1.00  0.00           C  
ATOM    671  CD  ARG A  46       4.314  -1.209  -5.425  1.00  0.00           C  
ATOM    672  NE  ARG A  46       4.709  -2.522  -5.983  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       5.943  -3.036  -5.892  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       6.910  -2.351  -5.266  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       6.211  -4.234  -6.428  1.00  0.00           N  
ATOM    676  H   ARG A  46       3.865  -5.382  -3.533  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.959  -2.981  -1.992  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.832  -3.093  -4.784  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.900  -2.202  -3.597  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.358  -0.462  -3.641  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.721  -1.520  -3.329  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       3.511  -0.778  -6.023  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       5.154  -0.517  -5.473  1.00  0.00           H  
ATOM    684  HE  ARG A  46       4.011  -3.059  -6.458  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       6.710  -1.457  -4.865  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       7.830  -2.735  -5.198  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       5.490  -4.745  -6.896  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       7.132  -4.618  -6.361  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.372  -4.843  -2.955  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.181  -5.535  -2.492  1.00  0.00           C  
ATOM    691  C   VAL A  47      -0.051  -6.773  -3.360  1.00  0.00           C  
ATOM    692  O   VAL A  47      -0.987  -6.809  -4.158  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -1.011  -4.578  -2.483  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.710  -3.335  -1.642  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.415  -4.191  -3.908  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.534  -4.892  -3.941  1.00  0.00           H  
ATOM    697  HA  VAL A  47       0.366  -5.856  -1.466  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.854  -5.096  -2.026  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -0.356  -3.640  -0.657  1.00  0.00           H  
ATOM    700 HG12 VAL A  47       0.056  -2.739  -2.135  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -1.618  -2.742  -1.533  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -0.724  -4.647  -4.617  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -2.426  -4.544  -4.107  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -1.381  -3.107  -4.013  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.815  -7.759  -3.175  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.715  -8.995  -3.931  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.644  -9.645  -3.660  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.278 -10.169  -4.574  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.805  -9.985  -3.515  1.00  0.00           C  
ATOM    710  CG  ASN A  48       1.715 -10.303  -2.021  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.030 -11.219  -1.596  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       2.441  -9.498  -1.252  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.573  -7.722  -2.525  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.837  -8.703  -4.974  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       1.705 -10.904  -4.093  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       2.785  -9.569  -3.744  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       2.981  -8.765  -1.666  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       2.448  -9.626  -0.261  1.00  0.00           H  
ATOM    719  N   SER A  49      -1.049  -9.589  -2.401  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.321 -10.166  -1.997  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.390 -10.266  -0.472  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.468 -10.168   0.111  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.525 -11.544  -2.630  1.00  0.00           C  
ATOM    724  OG  SER A  49      -3.396 -11.491  -3.756  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.527  -9.162  -1.663  1.00  0.00           H  
ATOM    726  HA  SER A  49      -3.080  -9.479  -2.371  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.561 -11.949  -2.935  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.936 -12.227  -1.885  1.00  0.00           H  
ATOM    729  HG  SER A  49      -4.348 -11.477  -3.452  1.00  0.00           H  
ATOM    730  N   THR A  50      -1.226 -10.459   0.130  1.00  0.00           N  
ATOM    731  CA  THR A  50      -1.141 -10.573   1.575  1.00  0.00           C  
ATOM    732  C   THR A  50      -1.146  -9.186   2.221  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.678  -9.008   3.317  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.104 -11.395   1.913  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -0.298 -12.743   1.687  1.00  0.00           O  
ATOM    736  CG2 THR A  50       0.447 -11.354   3.404  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.354 -10.537  -0.352  1.00  0.00           H  
ATOM    738  HA  THR A  50      -2.030 -11.094   1.932  1.00  0.00           H  
ATOM    739  HB  THR A  50       0.955 -11.080   1.309  1.00  0.00           H  
ATOM    740  HG1 THR A  50      -0.623 -12.850   0.747  1.00  0.00           H  
ATOM    741 HG21 THR A  50       0.620 -10.322   3.708  1.00  0.00           H  
ATOM    742 HG22 THR A  50      -0.381 -11.769   3.978  1.00  0.00           H  
ATOM    743 HG23 THR A  50       1.346 -11.944   3.586  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.548  -8.238   1.516  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.477  -6.872   2.006  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.852  -6.215   1.876  1.00  0.00           C  
ATOM    747  O   ASP A  51      -2.308  -5.533   2.793  1.00  0.00           O  
ATOM    748  CB  ASP A  51       0.520  -6.045   1.191  1.00  0.00           C  
ATOM    749  CG  ASP A  51       1.390  -5.089   2.010  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       1.866  -5.529   3.078  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       1.557  -3.940   1.549  1.00  0.00           O  
ATOM    752  H   ASP A  51      -0.118  -8.390   0.625  1.00  0.00           H  
ATOM    753  HA  ASP A  51      -0.150  -6.956   3.043  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       1.171  -6.726   0.644  1.00  0.00           H  
ATOM    755  HB3 ASP A  51      -0.031  -5.467   0.449  1.00  0.00           H  
ATOM    756  N   LEU A  52      -2.477  -6.445   0.730  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.792  -5.884   0.468  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.627  -5.936   1.750  1.00  0.00           C  
ATOM    759  O   LEU A  52      -5.058  -4.902   2.256  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -4.446  -6.588  -0.721  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -5.211  -5.688  -1.695  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -4.939  -6.093  -3.145  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -6.706  -5.676  -1.374  1.00  0.00           C  
ATOM    764  H   LEU A  52      -2.100  -7.001  -0.011  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.652  -4.840   0.189  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.672  -7.115  -1.278  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -5.134  -7.341  -0.340  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -4.847  -4.667  -1.573  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -3.967  -5.708  -3.454  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -4.941  -7.180  -3.225  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -5.715  -5.680  -3.790  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -7.230  -5.064  -2.106  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -7.093  -6.695  -1.408  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.860  -5.262  -0.377  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.831  -7.152   2.236  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.606  -7.353   3.448  1.00  0.00           C  
ATOM    777  C   GLY A  53      -5.067  -6.494   4.594  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.690  -5.507   4.982  1.00  0.00           O  
ATOM    779  H   GLY A  53      -4.476  -7.989   1.818  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.650  -7.100   3.261  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -5.579  -8.404   3.732  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.913  -6.902   5.103  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.281  -6.183   6.196  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.439  -4.678   5.969  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.723  -3.932   6.904  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.829  -6.631   6.363  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.618  -7.314   7.716  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.866  -5.460   6.156  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -1.928  -6.357   8.868  1.00  0.00           C  
ATOM    790  H   ILE A  54      -3.413  -7.706   4.780  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.809  -6.451   7.111  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.607  -7.369   5.592  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.258  -8.194   7.787  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.587  -7.662   7.795  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -1.038  -4.708   6.927  1.00  0.00           H  
ATOM    796 HG22 ILE A  54       0.161  -5.818   6.221  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -1.036  -5.019   5.174  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -2.311  -6.922   9.718  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -1.018  -5.833   9.161  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -2.677  -5.632   8.547  1.00  0.00           H  
ATOM    801  N   LEU A  55      -3.247  -4.276   4.721  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.364  -2.875   4.359  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.795  -2.402   4.621  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.018  -1.504   5.431  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.896  -2.651   2.919  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.411  -2.330   2.739  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -1.148  -0.835   2.928  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.547  -3.186   3.667  1.00  0.00           C  
ATOM    809  H   LEU A  55      -3.016  -4.890   3.965  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.691  -2.313   5.007  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -3.126  -3.546   2.341  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.479  -1.836   2.492  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -1.130  -2.579   1.716  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -1.793  -0.449   3.717  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -0.105  -0.682   3.205  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -1.357  -0.308   1.997  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       0.495  -2.881   3.578  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -0.878  -3.052   4.696  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -0.643  -4.235   3.387  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.728  -3.029   3.920  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.132  -2.685   4.066  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.579  -2.982   5.500  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.711  -2.680   5.875  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.972  -3.393   3.001  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -8.203  -4.859   3.371  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.697  -5.182   3.423  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.960  -6.425   4.276  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -10.617  -7.478   3.469  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.539  -3.759   3.264  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.226  -1.613   3.891  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.931  -2.886   2.892  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.468  -3.332   2.037  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.713  -5.504   2.641  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.748  -5.070   4.339  1.00  0.00           H  
ATOM    835  HD2 LYS A  56     -10.243  -4.333   3.833  1.00  0.00           H  
ATOM    836  HD3 LYS A  56     -10.073  -5.345   2.412  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -9.021  -6.801   4.681  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -10.592  -6.163   5.125  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -11.024  -7.069   2.653  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56      -9.938  -8.160   3.196  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -11.331  -7.918   4.014  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.667  -3.569   6.261  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -6.953  -3.910   7.643  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.563  -2.754   8.567  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.354  -2.334   9.410  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.196  -5.170   8.067  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.166  -6.285   8.464  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -7.456  -6.253   9.965  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.056  -7.535  10.585  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -7.501  -7.966  11.774  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -8.362  -7.218  12.478  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -7.084  -9.142  12.260  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.749  -3.810   5.946  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.028  -4.087   7.669  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.560  -5.510   7.250  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.540  -4.940   8.906  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.097  -6.176   7.907  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -6.744  -7.253   8.192  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -6.914  -5.429  10.430  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -8.517  -6.072  10.135  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -6.414  -8.117  10.087  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -8.674  -6.340  12.116  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -8.694  -7.540  13.365  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -6.440  -9.700  11.735  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -7.416  -9.464  13.147  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.344  -2.272   8.375  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -4.839  -1.172   9.181  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.160   0.175   8.531  1.00  0.00           C  
ATOM    869  O   TYR A  58      -5.352   1.173   9.224  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.321  -1.352   9.235  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.558  -0.502   8.216  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -2.497   0.868   8.368  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -1.930  -1.107   7.147  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -1.779   1.667   7.409  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.212  -0.308   6.189  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.171   1.040   6.367  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.492   1.795   5.462  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.706  -2.619   7.688  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.323  -1.220  10.157  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -2.972  -1.101  10.237  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.083  -2.402   9.068  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -2.993   1.346   9.212  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -1.977  -2.189   7.028  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -1.724   2.751   7.517  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.711  -0.773   5.339  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -1.103   2.479   5.062  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.206   0.161   7.206  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.500   1.370   6.455  1.00  0.00           C  
ATOM    889  C   ILE A  59      -6.980   1.720   6.618  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.379   2.862   6.397  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.061   1.214   4.998  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.116   0.459   4.185  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -3.686   0.550   4.906  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -6.790   1.384   3.169  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.049  -0.654   6.650  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -4.904   2.175   6.886  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -4.969   2.208   4.560  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.651  -0.379   3.667  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -6.867   0.042   4.857  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -2.944   1.292   4.611  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.418   0.135   5.878  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.716  -0.248   4.165  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -6.343   1.231   2.187  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -7.856   1.158   3.123  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -6.652   2.421   3.474  1.00  0.00           H  
ATOM    906  N   LEU A  60      -7.753   0.716   7.004  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.181   0.904   7.200  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.452   1.222   8.671  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.603   1.391   9.072  1.00  0.00           O  
ATOM    910  CB  LEU A  60      -9.957  -0.308   6.680  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.450  -0.091   6.428  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -12.238  -0.127   7.739  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -11.693   1.205   5.651  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.420  -0.210   7.182  1.00  0.00           H  
ATOM    915  HA  LEU A  60      -9.483   1.762   6.600  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.496  -0.637   5.748  1.00  0.00           H  
ATOM    917  HB3 LEU A  60      -9.844  -1.122   7.395  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -11.816  -0.910   5.809  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -11.637  -0.608   8.511  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -12.478   0.890   8.047  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -13.160  -0.690   7.593  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -11.853   2.024   6.351  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -10.825   1.423   5.028  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.573   1.089   5.018  1.00  0.00           H  
ATOM    925  N   LYS A  61      -8.374   1.295   9.437  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -8.482   1.589  10.856  1.00  0.00           C  
ATOM    927  C   LYS A  61      -7.740   2.893  11.158  1.00  0.00           C  
ATOM    928  O   LYS A  61      -8.166   3.967  10.735  1.00  0.00           O  
ATOM    929  CB  LYS A  61      -7.998   0.400  11.688  1.00  0.00           C  
ATOM    930  CG  LYS A  61      -9.041  -0.720  11.701  1.00  0.00           C  
ATOM    931  CD  LYS A  61      -8.467  -1.997  12.317  1.00  0.00           C  
ATOM    932  CE  LYS A  61      -9.575  -3.013  12.605  1.00  0.00           C  
ATOM    933  NZ  LYS A  61      -8.998  -4.281  13.104  1.00  0.00           N  
ATOM    934  H   LYS A  61      -7.441   1.156   9.103  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.538   1.732  11.080  1.00  0.00           H  
ATOM    936  HB2 LYS A  61      -7.060   0.022  11.281  1.00  0.00           H  
ATOM    937  HB3 LYS A  61      -7.795   0.724  12.708  1.00  0.00           H  
ATOM    938  HG2 LYS A  61      -9.916  -0.399  12.268  1.00  0.00           H  
ATOM    939  HG3 LYS A  61      -9.377  -0.921  10.684  1.00  0.00           H  
ATOM    940  HD2 LYS A  61      -7.735  -2.435  11.639  1.00  0.00           H  
ATOM    941  HD3 LYS A  61      -7.942  -1.755  13.242  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -10.266  -2.607  13.343  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -10.149  -3.199  11.698  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61      -8.218  -4.539  12.534  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61      -8.694  -4.161  14.049  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61      -9.691  -5.001  13.065  1.00  0.00           H  
ATOM    947  N   GLU A  62      -6.643   2.756  11.889  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -5.839   3.911  12.253  1.00  0.00           C  
ATOM    949  C   GLU A  62      -4.978   4.354  11.069  1.00  0.00           C  
ATOM    950  O   GLU A  62      -4.356   5.413  11.111  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -4.972   3.610  13.478  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -5.381   4.482  14.666  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -4.614   4.084  15.929  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -4.763   2.912  16.338  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -3.895   4.960  16.457  1.00  0.00           O  
ATOM    956  H   GLU A  62      -6.303   1.879  12.229  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.554   4.694  12.505  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -5.066   2.557  13.746  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -3.923   3.785  13.238  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -5.189   5.530  14.436  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -6.452   4.386  14.842  1.00  0.00           H  
ATOM    962  N   ILE A  63      -4.971   3.519  10.039  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.197   3.811   8.845  1.00  0.00           C  
ATOM    964  C   ILE A  63      -2.955   4.618   9.230  1.00  0.00           C  
ATOM    965  O   ILE A  63      -2.997   5.846   9.274  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -5.073   4.497   7.793  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -4.261   4.839   6.542  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.771   5.726   8.378  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -3.377   6.065   6.780  1.00  0.00           C  
ATOM    970  H   ILE A  63      -5.479   2.659  10.013  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.873   2.860   8.423  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -5.852   3.797   7.490  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -3.640   3.988   6.263  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -4.935   5.028   5.707  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -5.127   6.187   9.127  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -5.971   6.443   7.581  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -6.709   5.425   8.840  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.418   5.747   7.188  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -3.216   6.586   5.836  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -3.869   6.735   7.486  1.00  0.00           H  
ATOM    981  N   ASP A  64      -1.879   3.894   9.502  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -0.628   4.527   9.883  1.00  0.00           C  
ATOM    983  C   ASP A  64       0.107   3.633  10.883  1.00  0.00           C  
ATOM    984  O   ASP A  64       1.319   3.751  11.053  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -0.877   5.880  10.553  1.00  0.00           C  
ATOM    986  CG  ASP A  64       0.235   6.350  11.493  1.00  0.00           C  
ATOM    987  OD1 ASP A  64       1.297   6.744  10.963  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -0.002   6.306  12.719  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.853   2.896   9.464  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -0.076   4.653   8.952  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -1.018   6.632   9.777  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -1.808   5.823  11.116  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.659   2.757  11.519  1.00  0.00           N  
ATOM    994  CA  THR A  65      -0.094   1.843  12.498  1.00  0.00           C  
ATOM    995  C   THR A  65       0.477   0.604  11.805  1.00  0.00           C  
ATOM    996  O   THR A  65       1.583   0.167  12.119  1.00  0.00           O  
ATOM    997  CB  THR A  65      -1.183   1.517  13.522  1.00  0.00           C  
ATOM    998  OG1 THR A  65      -1.283   2.700  14.311  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -0.747   0.441  14.519  1.00  0.00           C  
ATOM   1000  H   THR A  65      -1.643   2.667  11.375  1.00  0.00           H  
ATOM   1001  HA  THR A  65       0.736   2.342  12.997  1.00  0.00           H  
ATOM   1002  HB  THR A  65      -2.113   1.235  13.026  1.00  0.00           H  
ATOM   1003  HG1 THR A  65      -1.414   3.495  13.720  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -0.748   0.856  15.526  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -1.440  -0.399  14.471  1.00  0.00           H  
ATOM   1006 HG23 THR A  65       0.257   0.099  14.267  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.302   0.075  10.872  1.00  0.00           N  
ATOM   1008  CA  LEU A  66       0.112  -1.105  10.131  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.796  -2.086  11.086  1.00  0.00           C  
ATOM   1010  O   LEU A  66       2.008  -2.019  11.288  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.977  -0.708   8.933  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       1.082  -1.741   7.811  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       1.545  -1.089   6.506  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.983  -2.907   8.220  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -1.200   0.437  10.623  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -0.788  -1.576   9.738  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66       0.580   0.217   8.515  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.983  -0.488   9.293  1.00  0.00           H  
ATOM   1019  HG  LEU A  66       0.088  -2.151   7.630  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       1.101  -0.097   6.418  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       2.632  -1.000   6.511  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       1.233  -1.703   5.662  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       1.441  -3.845   8.102  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.872  -2.920   7.588  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.280  -2.787   9.262  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.032  -2.999  11.661  1.00  0.00           N  
ATOM   1027  CA  PRO A  67       0.481  -3.993  12.589  1.00  0.00           C  
ATOM   1028  C   PRO A  67       1.238  -5.096  11.847  1.00  0.00           C  
ATOM   1029  O   PRO A  67       1.781  -6.008  12.469  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -0.743  -4.507  13.330  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -1.939  -4.124  12.474  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -1.471  -3.108  11.446  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       1.144  -3.578  13.212  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -0.690  -5.588  13.468  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -0.814  -4.062  14.323  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -2.352  -5.004  11.981  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -2.732  -3.704  13.093  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -1.696  -3.438  10.432  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -1.966  -2.147  11.585  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.250  -4.978  10.527  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       1.930  -5.953   9.694  1.00  0.00           C  
ATOM   1042  C   TYR A  68       1.823  -7.358  10.294  1.00  0.00           C  
ATOM   1043  O   TYR A  68       2.798  -8.107  10.306  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.401  -5.534   9.670  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       3.938  -5.066  11.024  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       4.272  -5.991  11.991  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       4.086  -3.717  11.279  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.777  -5.550  13.266  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       4.591  -3.277  12.553  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       4.911  -4.215  13.484  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       5.388  -3.798  14.687  1.00  0.00           O  
ATOM   1052  H   TYR A  68       0.805  -4.233  10.029  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.455  -5.949   8.713  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       4.003  -6.374   9.323  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.528  -4.731   8.943  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       4.155  -7.056  11.790  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       3.821  -2.986  10.515  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       5.045  -6.271  14.038  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       4.712  -2.215  12.767  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       5.668  -2.840  14.631  1.00  0.00           H  
ATOM   1061  N   LYS A  69       0.629  -7.670  10.776  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       0.382  -8.970  11.376  1.00  0.00           C  
ATOM   1063  C   LYS A  69      -0.555  -9.774  10.472  1.00  0.00           C  
ATOM   1064  O   LYS A  69      -1.062  -9.254   9.479  1.00  0.00           O  
ATOM   1065  CB  LYS A  69      -0.133  -8.810  12.807  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       0.939  -9.208  13.824  1.00  0.00           C  
ATOM   1067  CD  LYS A  69       0.610 -10.556  14.469  1.00  0.00           C  
ATOM   1068  CE  LYS A  69       1.559 -11.648  13.970  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69       2.762 -11.722  14.828  1.00  0.00           N  
ATOM   1070  H   LYS A  69      -0.159  -7.054  10.762  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       1.337  -9.491  11.433  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69      -0.434  -7.776  12.977  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69      -1.021  -9.427  12.950  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       1.910  -9.264  13.330  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       1.018  -8.441  14.594  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69       0.684 -10.472  15.553  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      -0.420 -10.831  14.240  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69       1.045 -12.611  13.970  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69       1.850 -11.442  12.940  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69       3.552 -11.982  14.273  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69       2.928 -10.828  15.246  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69       2.619 -12.404  15.546  1.00  0.00           H  
ATOM   1083  N   ASN A  70      -0.756 -11.028  10.847  1.00  0.00           N  
ATOM   1084  CA  ASN A  70      -1.623 -11.909  10.083  1.00  0.00           C  
ATOM   1085  C   ASN A  70      -1.007 -12.151   8.703  1.00  0.00           C  
ATOM   1086  O   ASN A  70      -0.723 -11.204   7.971  1.00  0.00           O  
ATOM   1087  CB  ASN A  70      -3.004 -11.283   9.881  1.00  0.00           C  
ATOM   1088  CG  ASN A  70      -4.086 -12.102  10.589  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70      -3.827 -12.850  11.516  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70      -5.309 -11.919  10.101  1.00  0.00           N  
ATOM   1091  H   ASN A  70      -0.339 -11.443  11.656  1.00  0.00           H  
ATOM   1092  HA  ASN A  70      -1.696 -12.823  10.673  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70      -3.005 -10.264  10.266  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70      -3.228 -11.222   8.816  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70      -5.454 -11.289   9.337  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70      -6.085 -12.410  10.497  1.00  0.00           H  
ATOM   1097  N   GLY A  71      -0.820 -13.424   8.389  1.00  0.00           N  
ATOM   1098  CA  GLY A  71      -0.244 -13.803   7.110  1.00  0.00           C  
ATOM   1099  C   GLY A  71      -1.336 -14.038   6.064  1.00  0.00           C  
ATOM   1100  O   GLY A  71      -2.522 -13.907   6.362  1.00  0.00           O  
ATOM   1101  H   GLY A  71      -1.053 -14.189   8.990  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       0.431 -13.020   6.766  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       0.352 -14.709   7.230  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.702   5.970  -2.351  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       3.569  -5.801   0.781  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -3.237  17.814   5.206  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.404  18.700   6.344  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.778  18.099   7.605  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.790  18.622   8.120  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.895  18.948   6.584  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.329  20.294   5.997  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.089  20.509   6.201  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.282  22.144   5.511  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.289  17.578   4.989  1.00  0.00           H  
ATOM     10  HA  MET A   1      -2.887  19.622   6.077  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -5.477  18.145   6.133  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -5.102  18.930   7.654  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -4.794  21.104   6.492  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -5.068  20.339   4.940  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -6.784  22.190   4.543  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.342  22.361   5.384  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -6.838  22.877   6.184  1.00  0.00           H  
ATOM     18  N   SER A   2      -3.376  17.011   8.063  1.00  0.00           N  
ATOM     19  CA  SER A   2      -2.889  16.333   9.253  1.00  0.00           C  
ATOM     20  C   SER A   2      -3.349  14.874   9.250  1.00  0.00           C  
ATOM     21  O   SER A   2      -4.426  14.558   9.754  1.00  0.00           O  
ATOM     22  CB  SER A   2      -3.367  17.038  10.523  1.00  0.00           C  
ATOM     23  OG  SER A   2      -2.279  17.495  11.322  1.00  0.00           O  
ATOM     24  H   SER A   2      -4.179  16.592   7.637  1.00  0.00           H  
ATOM     25  HA  SER A   2      -1.802  16.391   9.193  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -3.998  17.884  10.252  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -3.984  16.355  11.107  1.00  0.00           H  
ATOM     28  HG  SER A   2      -1.694  18.104  10.787  1.00  0.00           H  
ATOM     29  N   THR A   3      -2.511  14.024   8.676  1.00  0.00           N  
ATOM     30  CA  THR A   3      -2.819  12.605   8.601  1.00  0.00           C  
ATOM     31  C   THR A   3      -1.539  11.792   8.401  1.00  0.00           C  
ATOM     32  O   THR A   3      -0.539  12.311   7.906  1.00  0.00           O  
ATOM     33  CB  THR A   3      -3.848  12.403   7.487  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -4.283  11.057   7.656  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -3.214  12.417   6.094  1.00  0.00           C  
ATOM     36  H   THR A   3      -1.637  14.288   8.268  1.00  0.00           H  
ATOM     37  HA  THR A   3      -3.249  12.296   9.553  1.00  0.00           H  
ATOM     38  HB  THR A   3      -4.648  13.140   7.558  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -5.035  10.859   7.027  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -2.984  13.444   5.810  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -2.296  11.831   6.107  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -3.910  11.988   5.374  1.00  0.00           H  
ATOM     43  N   LYS A   4      -1.610  10.529   8.795  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.470   9.638   8.666  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.588   8.852   7.357  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.686   8.678   6.831  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -0.338   8.751   9.905  1.00  0.00           C  
ATOM     48  CG  LYS A   4       0.980   9.019  10.634  1.00  0.00           C  
ATOM     49  CD  LYS A   4       0.957   8.427  12.045  1.00  0.00           C  
ATOM     50  CE  LYS A   4       2.376   8.148  12.545  1.00  0.00           C  
ATOM     51  NZ  LYS A   4       2.551   8.664  13.920  1.00  0.00           N  
ATOM     52  H   LYS A   4      -2.427  10.114   9.197  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.424  10.259   8.617  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -1.175   8.937  10.580  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -0.391   7.703   9.614  1.00  0.00           H  
ATOM     56  HG2 LYS A   4       1.805   8.587  10.068  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       1.158  10.092  10.688  1.00  0.00           H  
ATOM     58  HD2 LYS A   4       0.457   9.118  12.724  1.00  0.00           H  
ATOM     59  HD3 LYS A   4       0.378   7.504  12.046  1.00  0.00           H  
ATOM     60  HE2 LYS A   4       2.570   7.075  12.525  1.00  0.00           H  
ATOM     61  HE3 LYS A   4       3.101   8.616  11.879  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4       2.765   7.905  14.537  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4       3.299   9.326  13.935  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4       1.707   9.107  14.220  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.558   8.400   6.871  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.597   7.638   5.635  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.760   6.644   5.691  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.790   6.921   6.303  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.648   8.577   4.428  1.00  0.00           C  
ATOM     70  CG  LEU A   5       2.033   8.820   3.825  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       2.993   9.393   4.870  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       2.583   7.546   3.181  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.447   8.546   7.305  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.334   7.076   5.567  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.002   8.171   3.650  1.00  0.00           H  
ATOM     76  HB3 LEU A   5       0.228   9.538   4.723  1.00  0.00           H  
ATOM     77  HG  LEU A   5       1.936   9.564   3.035  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       2.649   9.118   5.867  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       3.992   8.991   4.706  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       3.020  10.479   4.781  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.760   6.865   2.964  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       3.097   7.800   2.253  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       3.282   7.065   3.864  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.556   5.506   5.042  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.573   4.470   5.010  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.482   3.652   3.720  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.511   2.926   3.509  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.283   3.556   6.202  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.387   2.538   6.488  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       3.686   1.563   5.558  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       4.085   2.592   7.678  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       4.726   0.604   5.828  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       5.124   1.634   7.948  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       5.394   0.687   7.009  1.00  0.00           C  
ATOM     95  OH  TYR A   6       6.376  -0.219   7.265  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.715   5.289   4.546  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.548   4.955   5.055  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       2.130   4.171   7.089  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.350   3.023   6.019  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       3.135   1.520   4.619  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       3.849   3.362   8.413  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       4.972  -0.170   5.102  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       5.684   1.666   8.883  1.00  0.00           H  
ATOM    104  HH  TYR A   6       7.223   0.254   7.503  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.506   3.796   2.892  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.553   3.079   1.629  1.00  0.00           C  
ATOM    107  C   GLY A   7       2.490   3.602   0.661  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.605   2.857   0.244  1.00  0.00           O  
ATOM    109  H   GLY A   7       4.292   4.388   3.071  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.542   3.187   1.182  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       3.398   2.014   1.805  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.612   4.880   0.333  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.673   5.511  -0.578  1.00  0.00           C  
ATOM    114  C   ASP A   8       2.160   5.326  -2.017  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.363   5.252  -2.262  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.564   7.012  -0.304  1.00  0.00           C  
ATOM    117  CG  ASP A   8       0.136   7.558  -0.246  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -0.714   7.003  -0.976  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.074   8.518   0.528  1.00  0.00           O  
ATOM    120  H   ASP A   8       3.335   5.479   0.677  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.719   5.016  -0.394  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       2.060   7.231   0.642  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       2.110   7.548  -1.081  1.00  0.00           H  
ATOM    124  N   VAL A   9       1.202   5.258  -2.929  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.519   5.084  -4.335  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.471   6.443  -5.037  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.469   6.890  -5.601  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.575   4.055  -4.962  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.694   4.059  -6.487  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.834   2.658  -4.395  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.225   5.321  -2.720  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.534   4.692  -4.398  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.447   4.337  -4.703  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       1.477   4.755  -6.789  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       0.944   3.056  -6.834  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -0.256   4.368  -6.924  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.907   2.499  -4.294  1.00  0.00           H  
ATOM    138 HG22 VAL A   9       0.360   2.569  -3.416  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       0.418   1.910  -5.068  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.301   7.063  -4.978  1.00  0.00           N  
ATOM    141  CA  ASN A  10       0.111   8.361  -5.601  1.00  0.00           C  
ATOM    142  C   ASN A  10       0.163   9.450  -4.527  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.348  10.551  -4.728  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.250   8.447  -6.294  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.342   7.797  -5.439  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.164   7.521  -4.263  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.476   7.568  -6.093  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.505   6.693  -4.517  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.919   8.453  -6.327  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.504   9.490  -6.480  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.201   7.952  -7.263  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.557   7.819  -7.058  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.250   7.147  -5.620  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.785   9.104  -3.409  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.911  10.038  -2.303  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.461  10.637  -1.988  1.00  0.00           C  
ATOM    157  O   ASP A  11      -0.603  11.855  -1.893  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.859  11.185  -2.656  1.00  0.00           C  
ATOM    159  CG  ASP A  11       3.348  10.860  -2.520  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       3.655   9.915  -1.762  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       4.144  11.564  -3.176  1.00  0.00           O  
ATOM    162  H   ASP A  11       1.198   8.207  -3.253  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.309   9.449  -1.476  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       1.663  11.496  -3.682  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       1.628  12.037  -2.016  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.437   9.754  -1.836  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -2.793  10.180  -1.534  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.143   9.776  -0.100  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.568  10.611   0.696  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -3.801   9.514  -2.472  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.210   9.352  -1.898  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -5.971  10.342  -1.973  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.494   8.244  -1.396  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.312   8.764  -1.915  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -2.790  11.261  -1.675  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -3.864  10.101  -3.389  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.422   8.531  -2.749  1.00  0.00           H  
ATOM    178  N   GLY A  13      -2.951   8.496   0.184  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.240   7.972   1.508  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.341   6.778   1.833  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.691   6.752   2.877  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.604   7.825  -0.470  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.096   8.755   2.252  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.287   7.670   1.561  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.333   5.818   0.921  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.524   4.624   1.098  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.697   3.711  -0.118  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.576   3.936  -0.947  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -1.854   3.947   2.429  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.366   3.790   2.604  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -3.854   4.546   3.842  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.199   5.225   3.574  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -5.785   5.731   4.837  1.00  0.00           N  
ATOM    194  H   LYS A  14      -2.864   5.847   0.074  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.482   4.940   1.147  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -1.377   2.967   2.472  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -1.448   4.534   3.252  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -3.879   4.166   1.719  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -3.618   2.734   2.695  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -3.953   3.854   4.679  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -3.117   5.293   4.132  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -5.063   6.049   2.874  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -5.884   4.518   3.107  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -6.781   5.757   4.755  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -5.528   5.125   5.590  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -5.440   6.652   5.018  1.00  0.00           H  
ATOM    207  N   VAL A  15      -0.845   2.699  -0.183  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -0.893   1.750  -1.283  1.00  0.00           C  
ATOM    209  C   VAL A  15      -1.954   0.688  -0.989  1.00  0.00           C  
ATOM    210  O   VAL A  15      -1.678  -0.298  -0.308  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.496   1.156  -1.523  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.980   0.378  -0.298  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.507   0.274  -2.773  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.132   2.522   0.496  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.185   2.299  -2.179  1.00  0.00           H  
ATOM    216  HB  VAL A  15       1.189   1.981  -1.690  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       0.369   0.645   0.565  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       0.892  -0.691  -0.489  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       2.022   0.627  -0.097  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       1.441   0.422  -3.315  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       0.420  -0.772  -2.479  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.332   0.542  -3.414  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.145   0.926  -1.517  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.249   0.002  -1.320  1.00  0.00           C  
ATOM    225  C   ASN A  16      -4.961  -0.229  -2.655  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.567   0.330  -3.677  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.271   0.567  -0.331  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.362   2.090  -0.447  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -5.293   2.662  -1.523  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.519   2.713   0.718  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.362   1.730  -2.071  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.795  -0.908  -0.927  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.250   0.125  -0.521  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -4.990   0.293   0.685  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -5.567   2.184   1.565  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.589   3.710   0.746  1.00  0.00           H  
ATOM    237  N   SER A  17      -5.997  -1.053  -2.602  1.00  0.00           N  
ATOM    238  CA  SER A  17      -6.767  -1.365  -3.794  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.066  -0.082  -4.573  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.238  -0.118  -5.791  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.070  -2.083  -3.436  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.067  -1.913  -4.440  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.312  -1.503  -1.766  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.135  -2.031  -4.380  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -7.871  -3.146  -3.300  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.443  -1.705  -2.484  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.967  -1.822  -4.015  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.118   1.020  -3.840  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.393   2.310  -4.448  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.262   2.702  -5.402  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.513   3.232  -6.483  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.618   3.324  -3.324  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.465   2.640  -2.404  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -8.453   4.524  -3.776  1.00  0.00           C  
ATOM    255  H   THR A  18      -6.977   1.040  -2.850  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.299   2.223  -5.046  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.669   3.648  -2.896  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -7.971   2.461  -1.553  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -8.101   4.865  -4.750  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -9.500   4.232  -3.850  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -8.351   5.331  -3.051  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.042   2.427  -4.966  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -3.872   2.744  -5.768  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.499   1.530  -6.621  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.361   1.407  -7.069  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.673   3.085  -4.882  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.764   4.431  -4.159  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.590   5.258  -4.603  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.005   4.602  -3.181  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.846   1.996  -4.086  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.162   3.604  -6.371  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.555   2.297  -4.138  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.772   3.080  -5.496  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.482   0.663  -6.822  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.272  -0.536  -7.614  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.841  -0.140  -9.027  1.00  0.00           C  
ATOM    277  O   ALA A  20      -2.956  -0.766  -9.608  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.547  -1.382  -7.608  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.406   0.771  -6.454  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.470  -1.107  -7.144  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -5.372  -2.308  -8.156  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.823  -1.616  -6.579  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -6.354  -0.825  -8.083  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.488   0.897  -9.539  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.183   1.384 -10.874  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.669   1.336 -11.096  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.204   0.845 -12.124  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.772   2.782 -11.068  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.204   3.446 -12.325  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.300   2.731 -11.117  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.206   1.400  -9.059  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.662   0.713 -11.586  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.484   3.389 -10.210  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -3.346   4.061 -12.054  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.892   2.678 -13.032  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -4.970   4.072 -12.781  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.658   3.364 -11.929  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.624   1.704 -11.286  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.705   3.089 -10.170  1.00  0.00           H  
ATOM    300  N   ALA A  22      -1.942   1.853 -10.116  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.492   1.876 -10.191  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.056   0.500  -9.806  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.078   0.065 -10.335  1.00  0.00           O  
ATOM    304  CB  ALA A  22       0.049   2.990  -9.294  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.329   2.250  -9.284  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.217   2.091 -11.224  1.00  0.00           H  
ATOM    307  HB1 ALA A  22      -0.217   3.959  -9.718  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.385   2.899  -8.299  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       1.134   2.909  -9.226  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.648  -0.146  -8.889  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.244  -1.464  -8.426  1.00  0.00           C  
ATOM    312  C   LEU A  23      -0.211  -2.428  -9.614  1.00  0.00           C  
ATOM    313  O   LEU A  23       0.834  -2.995  -9.928  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -1.147  -1.929  -7.282  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.511  -2.890  -6.275  1.00  0.00           C  
ATOM    316  CD1 LEU A  23       0.120  -2.125  -5.111  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.525  -3.931  -5.795  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.478   0.215  -8.464  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.764  -1.375  -8.025  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.499  -1.050  -6.742  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -2.024  -2.413  -7.712  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.291  -3.431  -6.777  1.00  0.00           H  
ATOM    323 HD11 LEU A  23       0.495  -2.832  -4.371  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       0.944  -1.515  -5.480  1.00  0.00           H  
ATOM    325 HD13 LEU A  23      -0.630  -1.481  -4.650  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -2.075  -3.536  -4.941  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -2.221  -4.159  -6.602  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -1.000  -4.840  -5.501  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.367  -2.584 -10.242  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.483  -3.469 -11.388  1.00  0.00           C  
ATOM    331  C   LYS A  24      -0.400  -3.118 -12.410  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.102  -3.993 -13.112  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.903  -3.426 -11.956  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -3.106  -4.521 -13.007  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.508  -3.918 -14.355  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -3.823  -5.015 -15.374  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -4.856  -4.555 -16.329  1.00  0.00           N  
ATOM    338  H   LYS A  24      -2.213  -2.118  -9.981  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.308  -4.485 -11.034  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.626  -3.553 -11.151  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -3.091  -2.449 -12.402  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.186  -5.094 -13.122  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -3.876  -5.215 -12.670  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.380  -3.276 -14.225  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -2.703  -3.287 -14.731  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -2.917  -5.290 -15.913  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -4.170  -5.910 -14.857  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -4.976  -5.241 -17.046  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -5.722  -4.423 -15.846  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -4.568  -3.690 -16.739  1.00  0.00           H  
ATOM    351  N   ARG A  25      -0.073  -1.835 -12.461  1.00  0.00           N  
ATOM    352  CA  ARG A  25       0.941  -1.357 -13.385  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.339  -1.658 -12.842  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.272  -1.886 -13.611  1.00  0.00           O  
ATOM    355  CB  ARG A  25       0.806   0.149 -13.619  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.622   0.457 -15.107  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.473   1.504 -15.318  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -0.010   2.537 -16.271  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -0.107   2.429 -17.603  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -0.651   1.333 -18.148  1.00  0.00           N  
ATOM    361  NH2 ARG A  25       0.341   3.417 -18.390  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.487  -1.129 -11.886  1.00  0.00           H  
ATOM    363  HA  ARG A  25       0.753  -1.902 -14.310  1.00  0.00           H  
ATOM    364  HB2 ARG A  25      -0.045   0.534 -13.057  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       1.693   0.660 -13.245  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       1.561   0.820 -15.526  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.366  -0.456 -15.643  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.376   1.026 -15.699  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.735   1.967 -14.366  1.00  0.00           H  
ATOM    370  HE  ARG A  25       0.401   3.369 -15.897  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -0.985   0.595 -17.561  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -0.723   1.252 -19.142  1.00  0.00           H  
ATOM    373 HH21 ARG A  25       0.747   4.236 -17.983  1.00  0.00           H  
ATOM    374 HH22 ARG A  25       0.269   3.336 -19.385  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.440  -1.651 -11.521  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.709  -1.922 -10.866  1.00  0.00           C  
ATOM    377  C   TYR A  26       3.977  -3.425 -10.791  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.130  -3.854 -10.779  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.577  -1.367  -9.446  1.00  0.00           C  
ATOM    380  CG  TYR A  26       4.880  -1.390  -8.645  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.369  -2.585  -8.158  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.566  -0.216  -8.411  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.596  -2.606  -7.404  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.794  -0.237  -7.658  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.248  -1.431  -7.191  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.406  -1.452  -6.480  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.677  -1.466 -10.903  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.496  -1.448 -11.451  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.213  -0.340  -9.501  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       2.823  -1.944  -8.911  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       4.828  -3.511  -8.343  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       5.180   0.728  -8.796  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       6.994  -3.543  -7.014  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.346   0.683  -7.465  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.228  -1.757  -5.544  1.00  0.00           H  
ATOM    396  N   VAL A  27       2.893  -4.186 -10.740  1.00  0.00           N  
ATOM    397  CA  VAL A  27       2.997  -5.633 -10.665  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.320  -6.189 -12.054  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.171  -7.066 -12.193  1.00  0.00           O  
ATOM    400  CB  VAL A  27       1.716  -6.221 -10.069  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       1.897  -7.702  -9.732  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.272  -5.427  -8.838  1.00  0.00           C  
ATOM    403  H   VAL A  27       1.959  -3.830 -10.750  1.00  0.00           H  
ATOM    404  HA  VAL A  27       3.822  -5.870  -9.993  1.00  0.00           H  
ATOM    405  HB  VAL A  27       0.930  -6.141 -10.819  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       2.387  -7.796  -8.762  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       0.923  -8.188  -9.696  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       2.512  -8.176 -10.497  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       0.241  -5.100  -8.971  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       1.341  -6.061  -7.953  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       1.917  -4.558  -8.714  1.00  0.00           H  
ATOM    412  N   LEU A  28       2.621  -5.657 -13.046  1.00  0.00           N  
ATOM    413  CA  LEU A  28       2.822  -6.089 -14.419  1.00  0.00           C  
ATOM    414  C   LEU A  28       3.906  -5.226 -15.067  1.00  0.00           C  
ATOM    415  O   LEU A  28       4.240  -5.417 -16.236  1.00  0.00           O  
ATOM    416  CB  LEU A  28       1.495  -6.086 -15.181  1.00  0.00           C  
ATOM    417  CG  LEU A  28       0.954  -7.457 -15.591  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       1.854  -8.110 -16.641  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       0.754  -8.355 -14.369  1.00  0.00           C  
ATOM    420  H   LEU A  28       1.930  -4.944 -12.923  1.00  0.00           H  
ATOM    421  HA  LEU A  28       3.174  -7.120 -14.388  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       0.745  -5.591 -14.564  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       1.618  -5.482 -16.080  1.00  0.00           H  
ATOM    424  HG  LEU A  28      -0.025  -7.314 -16.050  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       2.084  -9.131 -16.339  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       1.342  -8.123 -17.603  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       2.780  -7.541 -16.731  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       1.039  -9.377 -14.619  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       1.374  -7.995 -13.548  1.00  0.00           H  
ATOM    430 HD23 LEU A  28      -0.294  -8.332 -14.070  1.00  0.00           H  
ATOM    431  N   ARG A  29       4.425  -4.295 -14.280  1.00  0.00           N  
ATOM    432  CA  ARG A  29       5.464  -3.401 -14.763  1.00  0.00           C  
ATOM    433  C   ARG A  29       4.867  -2.350 -15.702  1.00  0.00           C  
ATOM    434  O   ARG A  29       3.827  -2.581 -16.316  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.556  -4.175 -15.504  1.00  0.00           C  
ATOM    436  CG  ARG A  29       7.814  -3.323 -15.674  1.00  0.00           C  
ATOM    437  CD  ARG A  29       8.506  -3.092 -14.330  1.00  0.00           C  
ATOM    438  NE  ARG A  29       9.965  -3.301 -14.468  1.00  0.00           N  
ATOM    439  CZ  ARG A  29      10.855  -3.058 -13.497  1.00  0.00           C  
ATOM    440  NH1 ARG A  29      10.441  -2.595 -12.309  1.00  0.00           N  
ATOM    441  NH2 ARG A  29      12.159  -3.277 -13.711  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.147  -4.145 -13.332  1.00  0.00           H  
ATOM    443  HA  ARG A  29       5.874  -2.937 -13.865  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       6.800  -5.084 -14.954  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       6.188  -4.484 -16.483  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       8.503  -3.815 -16.362  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       7.551  -2.363 -16.120  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       8.308  -2.081 -13.977  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       8.103  -3.775 -13.581  1.00  0.00           H  
ATOM    450  HE  ARG A  29      10.309  -3.647 -15.342  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       9.467  -2.430 -12.148  1.00  0.00           H  
ATOM    452 HH12 ARG A  29      11.105  -2.412 -11.584  1.00  0.00           H  
ATOM    453 HH21 ARG A  29      12.469  -3.623 -14.598  1.00  0.00           H  
ATOM    454 HH22 ARG A  29      12.823  -3.095 -12.987  1.00  0.00           H  
ATOM    455  N   SER A  30       5.552  -1.219 -15.784  1.00  0.00           N  
ATOM    456  CA  SER A  30       5.103  -0.132 -16.637  1.00  0.00           C  
ATOM    457  C   SER A  30       5.820   1.164 -16.256  1.00  0.00           C  
ATOM    458  O   SER A  30       6.331   1.291 -15.143  1.00  0.00           O  
ATOM    459  CB  SER A  30       3.587   0.052 -16.542  1.00  0.00           C  
ATOM    460  OG  SER A  30       2.920  -0.391 -17.720  1.00  0.00           O  
ATOM    461  H   SER A  30       6.399  -1.039 -15.281  1.00  0.00           H  
ATOM    462  HA  SER A  30       5.369  -0.432 -17.651  1.00  0.00           H  
ATOM    463  HB2 SER A  30       3.209  -0.500 -15.681  1.00  0.00           H  
ATOM    464  HB3 SER A  30       3.360   1.104 -16.371  1.00  0.00           H  
ATOM    465  HG  SER A  30       3.024   0.288 -18.448  1.00  0.00           H  
ATOM    466  N   GLY A  31       5.837   2.094 -17.200  1.00  0.00           N  
ATOM    467  CA  GLY A  31       6.484   3.376 -16.976  1.00  0.00           C  
ATOM    468  C   GLY A  31       5.714   4.206 -15.947  1.00  0.00           C  
ATOM    469  O   GLY A  31       5.269   5.313 -16.245  1.00  0.00           O  
ATOM    470  H   GLY A  31       5.420   1.982 -18.102  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       7.505   3.216 -16.630  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       6.548   3.923 -17.916  1.00  0.00           H  
ATOM    473  N   ILE A  32       5.581   3.639 -14.757  1.00  0.00           N  
ATOM    474  CA  ILE A  32       4.873   4.313 -13.682  1.00  0.00           C  
ATOM    475  C   ILE A  32       5.852   4.623 -12.547  1.00  0.00           C  
ATOM    476  O   ILE A  32       6.855   3.930 -12.381  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.661   3.491 -13.241  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       2.575   4.390 -12.645  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       4.075   2.378 -12.277  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       1.548   3.567 -11.865  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.947   2.738 -14.522  1.00  0.00           H  
ATOM    482  HA  ILE A  32       4.496   5.256 -14.080  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.234   3.012 -14.122  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.032   5.129 -11.985  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       2.076   4.941 -13.442  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.278   1.636 -12.213  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       4.985   1.901 -12.641  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       4.258   2.801 -11.289  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       2.048   3.034 -11.056  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       0.791   4.231 -11.449  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       1.075   2.849 -12.534  1.00  0.00           H  
ATOM    492  N   SER A  33       5.527   5.665 -11.796  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.365   6.075 -10.682  1.00  0.00           C  
ATOM    494  C   SER A  33       5.534   6.145  -9.401  1.00  0.00           C  
ATOM    495  O   SER A  33       4.501   6.813  -9.361  1.00  0.00           O  
ATOM    496  CB  SER A  33       7.029   7.425 -10.960  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.397   7.281 -11.332  1.00  0.00           O  
ATOM    498  H   SER A  33       4.710   6.224 -11.937  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.132   5.304 -10.600  1.00  0.00           H  
ATOM    500  HB2 SER A  33       6.488   7.938 -11.756  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.959   8.053 -10.072  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.975   7.831 -10.730  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.014   5.447  -8.381  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.329   5.422  -7.101  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.361   5.475  -5.974  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.564   5.467  -6.228  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.389   4.217  -7.020  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.176   2.924  -6.798  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.492   4.138  -8.256  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.438   1.992  -5.833  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.855   4.906  -8.422  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.709   6.317  -7.045  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.738   4.350  -6.156  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.328   2.419  -7.752  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.163   3.158  -6.399  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       2.921   5.062  -8.352  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       4.108   3.997  -9.144  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       2.805   3.297  -8.152  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       4.229   2.522  -4.905  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       3.500   1.669  -6.286  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       5.060   1.122  -5.623  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.852   5.527  -4.750  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.716   5.581  -3.584  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.887   4.171  -3.016  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.422   3.879  -1.915  1.00  0.00           O  
ATOM    526  CB  ASN A  35       6.108   6.460  -2.488  1.00  0.00           C  
ATOM    527  CG  ASN A  35       5.332   7.633  -3.095  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       5.830   8.739  -3.221  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       4.091   7.329  -3.460  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.872   5.533  -4.553  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.655   6.004  -3.940  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       5.442   5.863  -1.865  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.898   6.839  -1.840  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.744   6.400  -3.329  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.504   8.029  -3.867  1.00  0.00           H  
ATOM    536  N   THR A  36       7.555   3.332  -3.793  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.794   1.958  -3.381  1.00  0.00           C  
ATOM    538  C   THR A  36       8.760   1.917  -2.195  1.00  0.00           C  
ATOM    539  O   THR A  36       8.998   0.856  -1.620  1.00  0.00           O  
ATOM    540  CB  THR A  36       8.294   1.179  -4.599  1.00  0.00           C  
ATOM    541  OG1 THR A  36       8.586  -0.117  -4.087  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.644   1.691  -5.108  1.00  0.00           C  
ATOM    543  H   THR A  36       7.931   3.576  -4.687  1.00  0.00           H  
ATOM    544  HA  THR A  36       6.850   1.533  -3.039  1.00  0.00           H  
ATOM    545  HB  THR A  36       7.550   1.183  -5.396  1.00  0.00           H  
ATOM    546  HG1 THR A  36       9.377  -0.073  -3.476  1.00  0.00           H  
ATOM    547 HG21 THR A  36      10.040   0.996  -5.849  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.510   2.672  -5.565  1.00  0.00           H  
ATOM    549 HG23 THR A  36      10.340   1.771  -4.274  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.290   3.086  -1.864  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.225   3.196  -0.757  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.658   2.460   0.458  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.108   1.365   0.791  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.444   4.658  -0.365  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.789   5.248  -0.793  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.046   5.249  -2.016  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      12.531   5.684   0.113  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.091   3.943  -2.337  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.152   2.750  -1.119  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.646   5.259  -0.802  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.353   4.746   0.717  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.679   3.092   1.089  1.00  0.00           N  
ATOM    563  CA  ASN A  38       8.047   2.512   2.260  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.694   1.916   1.863  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.717   2.039   2.598  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.798   3.572   3.335  1.00  0.00           C  
ATOM    567  CG  ASN A  38       7.310   4.881   2.711  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.874   5.392   1.758  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       6.232   5.391   3.299  1.00  0.00           N  
ATOM    570  H   ASN A  38       8.319   3.983   0.811  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.745   1.756   2.619  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       7.059   3.206   4.048  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.717   3.751   3.894  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.817   4.921   4.078  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.837   6.247   2.963  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.682   1.283   0.699  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.466   0.668   0.194  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.217  -0.645   0.938  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.553  -0.660   1.973  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.585   0.468  -1.319  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.482   1.186   0.107  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.641   1.352   0.393  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       5.300   1.387  -1.830  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       6.615   0.215  -1.571  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       4.925  -0.341  -1.631  1.00  0.00           H  
ATOM    586  N   ASP A  40       5.763  -1.716   0.382  1.00  0.00           N  
ATOM    587  CA  ASP A  40       5.609  -3.032   0.979  1.00  0.00           C  
ATOM    588  C   ASP A  40       6.588  -3.175   2.146  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.543  -2.407   2.258  1.00  0.00           O  
ATOM    590  CB  ASP A  40       5.915  -4.137  -0.033  1.00  0.00           C  
ATOM    591  CG  ASP A  40       6.401  -5.455   0.574  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       5.536  -6.193   1.095  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       7.625  -5.694   0.504  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.302  -1.696  -0.460  1.00  0.00           H  
ATOM    595  HA  ASP A  40       4.568  -3.079   1.301  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       5.015  -4.333  -0.617  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       6.672  -3.773  -0.728  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.318  -4.164   2.986  1.00  0.00           N  
ATOM    599  CA  LEU A  41       7.164  -4.418   4.140  1.00  0.00           C  
ATOM    600  C   LEU A  41       7.448  -5.917   4.238  1.00  0.00           C  
ATOM    601  O   LEU A  41       7.322  -6.509   5.310  1.00  0.00           O  
ATOM    602  CB  LEU A  41       6.537  -3.826   5.404  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.909  -2.439   5.256  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       6.878  -1.468   4.580  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       4.570  -2.518   4.519  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.539  -4.784   2.888  1.00  0.00           H  
ATOM    607  HA  LEU A  41       8.107  -3.897   3.975  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       5.769  -4.514   5.761  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       7.304  -3.776   6.177  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.704  -2.049   6.253  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       6.450  -1.123   3.639  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       7.052  -0.614   5.235  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       7.823  -1.975   4.385  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       3.865  -1.820   4.968  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       4.717  -2.262   3.470  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       4.175  -3.532   4.593  1.00  0.00           H  
ATOM    617  N   ASN A  42       7.827  -6.492   3.106  1.00  0.00           N  
ATOM    618  CA  ASN A  42       8.130  -7.912   3.051  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.881  -8.218   1.753  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.745  -9.306   1.196  1.00  0.00           O  
ATOM    621  CB  ASN A  42       6.849  -8.749   3.065  1.00  0.00           C  
ATOM    622  CG  ASN A  42       5.717  -8.006   3.777  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       5.031  -7.175   3.206  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       5.559  -8.352   5.050  1.00  0.00           N  
ATOM    625  H   ASN A  42       7.926  -6.004   2.238  1.00  0.00           H  
ATOM    626  HA  ASN A  42       8.731  -8.110   3.938  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       6.552  -8.982   2.043  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       7.038  -9.699   3.567  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       6.156  -9.043   5.459  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       4.843  -7.922   5.602  1.00  0.00           H  
ATOM    631  N   GLU A  43       9.656  -7.239   1.310  1.00  0.00           N  
ATOM    632  CA  GLU A  43      10.429  -7.391   0.089  1.00  0.00           C  
ATOM    633  C   GLU A  43       9.553  -7.969  -1.025  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.962  -8.894  -1.724  1.00  0.00           O  
ATOM    635  CB  GLU A  43      11.662  -8.265   0.326  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.931  -7.568  -0.167  1.00  0.00           C  
ATOM    637  CD  GLU A  43      14.066  -8.573  -0.372  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.911  -9.430  -1.268  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      15.064  -8.462   0.374  1.00  0.00           O  
ATOM    640  H   GLU A  43       9.761  -6.357   1.769  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.750  -6.384  -0.177  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      11.756  -8.489   1.388  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.542  -9.217  -0.191  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.726  -7.051  -1.105  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      13.238  -6.809   0.554  1.00  0.00           H  
ATOM    646  N   ASP A  44       8.364  -7.399  -1.155  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.427  -7.844  -2.171  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.218  -6.725  -3.193  1.00  0.00           C  
ATOM    649  O   ASP A  44       7.069  -6.988  -4.386  1.00  0.00           O  
ATOM    650  CB  ASP A  44       6.068  -8.184  -1.557  1.00  0.00           C  
ATOM    651  CG  ASP A  44       6.108  -9.212  -0.425  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       7.089  -9.987  -0.396  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       5.157  -9.200   0.387  1.00  0.00           O  
ATOM    654  H   ASP A  44       8.039  -6.646  -0.582  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.883  -8.732  -2.612  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.618  -7.266  -1.179  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.413  -8.558  -2.345  1.00  0.00           H  
ATOM    658  N   GLY A  45       7.214  -5.500  -2.689  1.00  0.00           N  
ATOM    659  CA  GLY A  45       7.026  -4.339  -3.542  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.944  -3.415  -2.980  1.00  0.00           C  
ATOM    661  O   GLY A  45       6.224  -2.272  -2.625  1.00  0.00           O  
ATOM    662  H   GLY A  45       7.336  -5.295  -1.717  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.966  -3.794  -3.632  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.749  -4.663  -4.546  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.732  -3.946  -2.919  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.606  -3.182  -2.406  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.639  -4.101  -1.659  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.822  -4.368  -0.471  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.857  -2.477  -3.539  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.687  -1.328  -4.113  1.00  0.00           C  
ATOM    671  CD  ARG A  46       4.117  -1.627  -5.551  1.00  0.00           C  
ATOM    672  NE  ARG A  46       4.660  -3.000  -5.642  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       3.960  -4.057  -6.078  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       2.687  -3.904  -6.466  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       4.535  -5.267  -6.126  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.513  -4.877  -3.211  1.00  0.00           H  
ATOM    677  HA  ARG A  46       4.051  -2.448  -1.733  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.627  -3.194  -4.328  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.906  -2.095  -3.168  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.105  -0.406  -4.089  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.568  -1.165  -3.493  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       3.267  -1.518  -6.224  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       4.871  -0.908  -5.871  1.00  0.00           H  
ATOM    684  HE  ARG A  46       5.608  -3.150  -5.360  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       2.259  -3.001  -6.431  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       2.166  -4.693  -6.792  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       5.485  -5.381  -5.837  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       4.013  -6.056  -6.452  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.628  -4.559  -2.382  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.631  -5.443  -1.802  1.00  0.00           C  
ATOM    691  C   VAL A  47       0.364  -6.604  -2.762  1.00  0.00           C  
ATOM    692  O   VAL A  47      -0.429  -6.473  -3.694  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.631  -4.651  -1.456  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.315  -3.514  -0.482  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.308  -4.118  -2.720  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.486  -4.337  -3.347  1.00  0.00           H  
ATOM    697  HA  VAL A  47       1.045  -5.841  -0.876  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.328  -5.329  -0.964  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -0.351  -2.562  -1.011  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -1.050  -3.510   0.324  1.00  0.00           H  
ATOM    701 HG13 VAL A  47       0.681  -3.659  -0.064  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -0.649  -4.267  -3.575  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -2.244  -4.652  -2.885  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -1.514  -3.054  -2.601  1.00  0.00           H  
ATOM    705  N   ASN A  48       1.041  -7.713  -2.502  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.887  -8.895  -3.331  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.362  -9.663  -2.890  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.061 -10.245  -3.717  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.090  -9.829  -3.188  1.00  0.00           C  
ATOM    710  CG  ASN A  48       2.987  -9.760  -4.424  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.328 -10.762  -5.033  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       3.352  -8.526  -4.760  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.684  -7.810  -1.742  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.807  -8.522  -4.352  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.663  -9.557  -2.301  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.745 -10.854  -3.041  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       3.037  -7.747  -4.217  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       3.940  -8.377  -5.555  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.604  -9.638  -1.588  1.00  0.00           N  
ATOM    720  CA  SER A  49      -1.756 -10.324  -1.027  1.00  0.00           C  
ATOM    721  C   SER A  49      -1.641 -10.379   0.497  1.00  0.00           C  
ATOM    722  O   SER A  49      -2.650 -10.353   1.200  1.00  0.00           O  
ATOM    723  CB  SER A  49      -1.889 -11.736  -1.601  1.00  0.00           C  
ATOM    724  OG  SER A  49      -2.931 -11.823  -2.569  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.029  -9.162  -0.921  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.619  -9.728  -1.325  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -0.945 -12.032  -2.058  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.086 -12.439  -0.791  1.00  0.00           H  
ATOM    729  HG  SER A  49      -2.543 -11.941  -3.482  1.00  0.00           H  
ATOM    730  N   THR A  50      -0.403 -10.455   0.964  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.144 -10.515   2.392  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.272  -9.124   3.015  1.00  0.00           C  
ATOM    733  O   THR A  50      -0.772  -8.982   4.130  1.00  0.00           O  
ATOM    734  CB  THR A  50       1.234 -11.148   2.596  1.00  0.00           C  
ATOM    735  OG1 THR A  50       1.057 -12.503   2.192  1.00  0.00           O  
ATOM    736  CG2 THR A  50       1.619 -11.246   4.074  1.00  0.00           C  
ATOM    737  H   THR A  50       0.412 -10.477   0.385  1.00  0.00           H  
ATOM    738  HA  THR A  50      -0.905 -11.143   2.853  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.996 -10.612   2.029  1.00  0.00           H  
ATOM    740  HG1 THR A  50       1.646 -12.706   1.410  1.00  0.00           H  
ATOM    741 HG21 THR A  50       1.816 -10.249   4.465  1.00  0.00           H  
ATOM    742 HG22 THR A  50       0.802 -11.702   4.633  1.00  0.00           H  
ATOM    743 HG23 THR A  50       2.515 -11.860   4.176  1.00  0.00           H  
ATOM    744  N   ASP A  51       0.190  -8.130   2.269  1.00  0.00           N  
ATOM    745  CA  ASP A  51       0.133  -6.755   2.734  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.275  -6.203   2.510  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.880  -5.645   3.424  1.00  0.00           O  
ATOM    748  CB  ASP A  51       1.116  -5.871   1.963  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.437  -5.592   2.682  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.808  -6.429   3.533  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       3.046  -4.548   2.366  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.596  -8.254   1.363  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.401  -6.799   3.790  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       1.334  -6.347   1.006  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       0.631  -4.921   1.744  1.00  0.00           H  
ATOM    756  N   LEU A  52      -1.758  -6.378   1.288  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.084  -5.903   0.932  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.035  -6.134   2.107  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.812  -5.250   2.465  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.551  -6.549  -0.374  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -4.939  -7.193  -0.345  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -6.036  -6.127  -0.327  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.112  -8.174  -1.507  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.259  -6.832   0.550  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.010  -4.831   0.753  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.541  -5.790  -1.156  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -2.825  -7.310  -0.660  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -5.031  -7.766   0.577  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -6.248  -5.843   0.705  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -5.704  -5.252  -0.884  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -6.940  -6.528  -0.785  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -6.163  -8.451  -1.594  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -4.782  -7.703  -2.432  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -4.515  -9.067  -1.319  1.00  0.00           H  
ATOM    775  N   GLY A  53      -3.945  -7.328   2.675  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -4.788  -7.687   3.803  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.560  -6.739   4.982  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.493  -6.088   5.448  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.311  -8.042   2.378  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -5.836  -7.654   3.503  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -4.577  -8.712   4.108  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.314  -6.691   5.428  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -2.951  -5.834   6.544  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.267  -4.380   6.188  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.819  -3.643   7.004  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.493  -6.066   6.946  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.395  -6.561   8.391  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.654  -4.809   6.713  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -1.746  -5.446   9.378  1.00  0.00           C  
ATOM    790  H   ILE A  54      -2.561  -7.224   5.043  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.571  -6.124   7.394  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.084  -6.850   6.309  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.070  -7.405   8.536  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.386  -6.922   8.588  1.00  0.00           H  
ATOM    795 HG21 ILE A  54       0.385  -5.013   6.969  1.00  0.00           H  
ATOM    796 HG22 ILE A  54      -0.719  -4.517   5.664  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -1.030  -3.999   7.339  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -1.005  -4.650   9.305  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -2.732  -5.046   9.140  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -1.751  -5.845  10.392  1.00  0.00           H  
ATOM    801  N   LEU A  55      -2.903  -4.010   4.968  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.141  -2.658   4.495  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.646  -2.377   4.501  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.106  -1.453   5.170  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.482  -2.444   3.131  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.066  -1.863   3.154  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.020  -2.959   2.947  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.922  -0.732   2.133  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.455  -4.616   4.312  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.660  -1.977   5.196  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.452  -3.402   2.610  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.116  -1.781   2.542  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.891  -1.432   4.140  1.00  0.00           H  
ATOM    814 HD11 LEU A  55       0.806  -2.809   3.642  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -0.474  -3.934   3.128  1.00  0.00           H  
ATOM    816 HD13 LEU A  55       0.354  -2.917   1.925  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -0.421  -1.110   1.242  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -1.909  -0.357   1.864  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -0.332   0.075   2.566  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.370  -3.192   3.748  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -6.812  -3.042   3.658  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.424  -3.192   5.053  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.639  -3.079   5.218  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.389  -4.013   2.626  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -7.678  -5.376   3.257  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.184  -5.610   3.392  1.00  0.00           C  
ATOM    827  CE  LYS A  56      -9.556  -5.968   4.832  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -11.015  -5.837   5.039  1.00  0.00           N  
ATOM    829  H   LYS A  56      -4.989  -3.940   3.206  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.015  -2.033   3.299  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -8.307  -3.601   2.205  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -6.687  -4.131   1.801  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.237  -6.165   2.646  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -7.208  -5.434   4.238  1.00  0.00           H  
ATOM    835  HD2 LYS A  56      -9.723  -4.713   3.086  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.493  -6.411   2.722  1.00  0.00           H  
ATOM    837  HE2 LYS A  56      -9.242  -6.990   5.052  1.00  0.00           H  
ATOM    838  HE3 LYS A  56      -9.025  -5.316   5.525  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -11.296  -6.410   5.809  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -11.240  -4.882   5.234  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -11.497  -6.130   4.213  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.556  -3.446   6.021  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -6.996  -3.613   7.395  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.952  -2.273   8.133  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.947  -1.851   8.721  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.118  -4.624   8.135  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -6.970  -5.704   8.805  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -7.341  -5.301  10.234  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.072  -6.423  11.161  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -7.578  -6.511  12.399  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -8.380  -5.545  12.865  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -7.279  -7.564  13.171  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.570  -3.536   5.878  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.017  -3.985   7.318  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.422  -5.087   7.436  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.519  -4.110   8.887  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -7.876  -5.870   8.222  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -6.423  -6.646   8.819  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -6.768  -4.425  10.534  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -8.395  -5.025  10.280  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -6.477  -7.161  10.844  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -8.603  -4.758  12.289  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -8.757  -5.610  13.790  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -6.680  -8.286  12.823  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -7.656  -7.630  14.095  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.788  -1.642   8.079  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.602  -0.359   8.736  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.911   0.795   7.780  1.00  0.00           C  
ATOM    869  O   TYR A  58      -6.417   1.835   8.201  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -4.124  -0.297   9.129  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -3.191   0.093   7.981  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -3.267   1.354   7.428  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.272  -0.818   7.499  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.388   1.721   6.347  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.394  -0.452   6.418  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.495   0.800   5.896  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.666   1.146   4.875  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.983  -1.992   7.599  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -6.284  -0.312   9.584  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -4.004   0.421   9.940  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.821  -1.270   9.516  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.993   2.073   7.808  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.212  -1.814   7.936  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.437   2.714   5.900  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.664  -1.161   6.029  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -1.176   1.180   4.016  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.596   0.574   6.513  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.834   1.583   5.495  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.324   1.930   5.466  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.716   2.948   4.900  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.285   1.120   4.143  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.208   0.082   3.502  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -3.852   0.604   4.282  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.153   0.738   2.494  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.184  -0.274   6.179  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.276   2.475   5.781  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.254   1.981   3.475  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.612  -0.682   3.003  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -6.789  -0.420   4.276  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.152   1.425   4.120  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.707   0.196   5.282  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.673  -0.176   3.542  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -8.165   0.359   2.642  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -7.145   1.818   2.638  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -6.823   0.505   1.481  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.112   1.064   6.086  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.550   1.268   6.138  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.842   2.709   6.562  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.535   3.439   5.856  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.207   0.217   7.037  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.292  -0.641   6.383  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.141  -2.111   6.781  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.687  -0.100   6.702  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.785   0.238   6.545  1.00  0.00           H  
ATOM    915  HA  LEU A  60      -9.939   1.119   5.131  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.429  -0.443   7.418  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.643   0.726   7.897  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -11.165  -0.587   5.302  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -11.717  -2.733   6.097  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -10.090  -2.395   6.733  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -11.509  -2.251   7.797  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -12.803   0.889   6.260  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -13.440  -0.772   6.291  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.811  -0.032   7.783  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.300   3.074   7.714  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.495   4.415   8.241  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.814   4.524   9.607  1.00  0.00           C  
ATOM    928  O   LYS A  61      -8.439   5.616  10.032  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.981   4.771   8.264  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -11.818   3.602   8.787  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -11.582   3.385  10.284  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -12.908   3.336  11.045  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -12.679   2.973  12.462  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.739   2.474   8.284  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.006   5.108   7.556  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.141   5.647   8.893  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.311   5.038   7.260  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -12.875   3.797   8.607  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -11.563   2.695   8.240  1.00  0.00           H  
ATOM    940  HD2 LYS A  61     -11.035   2.456  10.438  1.00  0.00           H  
ATOM    941  HD3 LYS A  61     -10.962   4.191  10.677  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -13.404   4.305  10.988  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -13.574   2.609  10.582  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -13.290   2.225  12.718  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -11.729   2.683  12.582  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -12.862   3.766  13.043  1.00  0.00           H  
ATOM    947  N   GLU A  62      -8.676   3.378  10.258  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -8.048   3.333  11.567  1.00  0.00           C  
ATOM    949  C   GLU A  62      -6.585   3.767  11.470  1.00  0.00           C  
ATOM    950  O   GLU A  62      -6.085   4.477  12.343  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -8.165   1.935  12.183  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -8.822   1.998  13.563  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -8.005   1.219  14.595  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -8.086  -0.028  14.559  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -7.318   1.886  15.397  1.00  0.00           O  
ATOM    956  H   GLU A  62      -8.984   2.495   9.906  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -8.605   4.040  12.181  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -8.751   1.293  11.526  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -7.175   1.489  12.267  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -8.917   3.037  13.878  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -9.831   1.588  13.507  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.939   3.326  10.401  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.543   3.661  10.178  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.789   3.597  11.508  1.00  0.00           C  
ATOM    965  O   ILE A  63      -3.804   4.554  12.282  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.423   5.011   9.468  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -2.967   5.476   9.419  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -5.337   6.053  10.114  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -2.247   4.900   8.199  1.00  0.00           C  
ATOM    970  H   ILE A  63      -6.352   2.750   9.696  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -4.128   2.907   9.510  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.755   4.885   8.438  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -2.931   6.566   9.385  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -2.452   5.169  10.329  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -6.367   5.700  10.087  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -5.035   6.211  11.149  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -5.261   6.993   9.566  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -2.645   3.911   7.976  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -2.402   5.555   7.342  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -1.180   4.823   8.409  1.00  0.00           H  
ATOM    981  N   ASP A  64      -3.148   2.460  11.734  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -2.389   2.259  12.957  1.00  0.00           C  
ATOM    983  C   ASP A  64      -1.955   0.795  13.048  1.00  0.00           C  
ATOM    984  O   ASP A  64      -0.899   0.489  13.599  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -3.237   2.577  14.189  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -2.766   1.918  15.487  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -1.538   1.714  15.606  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -3.643   1.634  16.331  1.00  0.00           O  
ATOM    989  H   ASP A  64      -3.140   1.687  11.100  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.542   2.941  12.885  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -3.251   3.658  14.333  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -4.265   2.269  13.996  1.00  0.00           H  
ATOM    993  N   THR A  65      -2.792  -0.073  12.497  1.00  0.00           N  
ATOM    994  CA  THR A  65      -2.508  -1.497  12.509  1.00  0.00           C  
ATOM    995  C   THR A  65      -1.451  -1.840  11.457  1.00  0.00           C  
ATOM    996  O   THR A  65      -1.662  -2.719  10.623  1.00  0.00           O  
ATOM    997  CB  THR A  65      -3.828  -2.245  12.309  1.00  0.00           C  
ATOM    998  OG1 THR A  65      -4.663  -1.761  13.358  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -3.702  -3.743  12.594  1.00  0.00           C  
ATOM   1000  H   THR A  65      -3.649   0.183  12.051  1.00  0.00           H  
ATOM   1001  HA  THR A  65      -2.088  -1.757  13.481  1.00  0.00           H  
ATOM   1002  HB  THR A  65      -4.227  -2.070  11.310  1.00  0.00           H  
ATOM   1003  HG1 THR A  65      -4.330  -2.093  14.241  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -3.974  -4.306  11.702  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -2.674  -3.975  12.872  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -4.370  -4.014  13.413  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -0.337  -1.126  11.531  1.00  0.00           N  
ATOM   1008  CA  LEU A  66       0.753  -1.343  10.595  1.00  0.00           C  
ATOM   1009  C   LEU A  66       2.083  -1.046  11.290  1.00  0.00           C  
ATOM   1010  O   LEU A  66       2.807  -0.136  10.889  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.533  -0.531   9.317  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       1.056  -1.159   8.024  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       1.316  -0.089   6.961  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       2.296  -2.014   8.293  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -0.174  -0.414  12.211  1.00  0.00           H  
ATOM   1016  HA  LEU A  66       0.738  -2.396  10.314  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.538  -0.352   9.204  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.006   0.443   9.443  1.00  0.00           H  
ATOM   1019  HG  LEU A  66       0.286  -1.822   7.630  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       0.591   0.717   7.071  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       2.323   0.309   7.085  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       1.220  -0.532   5.969  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       3.000  -1.451   8.904  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.003  -2.923   8.818  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.767  -2.278   7.346  1.00  0.00           H  
ATOM   1026  N   PRO A  67       2.371  -1.852  12.347  1.00  0.00           N  
ATOM   1027  CA  PRO A  67       3.602  -1.684  13.101  1.00  0.00           C  
ATOM   1028  C   PRO A  67       4.802  -2.222  12.320  1.00  0.00           C  
ATOM   1029  O   PRO A  67       5.932  -1.786  12.535  1.00  0.00           O  
ATOM   1030  CB  PRO A  67       3.365  -2.424  14.409  1.00  0.00           C  
ATOM   1031  CG  PRO A  67       2.199  -3.364  14.150  1.00  0.00           C  
ATOM   1032  CD  PRO A  67       1.537  -2.940  12.850  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       3.787  -0.714  13.253  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67       4.254  -2.978  14.711  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67       3.135  -1.727  15.215  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67       2.547  -4.395  14.083  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67       1.485  -3.322  14.973  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67       1.494  -3.766  12.140  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67       0.513  -2.608  13.015  1.00  0.00           H  
ATOM   1040  N   TYR A  68       4.516  -3.160  11.429  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       5.558  -3.762  10.614  1.00  0.00           C  
ATOM   1042  C   TYR A  68       6.583  -2.714  10.175  1.00  0.00           C  
ATOM   1043  O   TYR A  68       6.221  -1.686   9.604  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       4.855  -4.321   9.376  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       4.116  -5.638   9.622  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       4.825  -6.817   9.724  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       2.742  -5.646   9.740  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.129  -8.057   9.955  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       2.046  -6.886   9.970  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       2.774  -8.030  10.066  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       2.118  -9.201  10.285  1.00  0.00           O  
ATOM   1052  H   TYR A  68       3.594  -3.508  11.260  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       6.060  -4.520  11.216  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       4.144  -3.580   9.010  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       5.593  -4.471   8.588  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       5.911  -6.811   9.630  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       2.181  -4.714   9.659  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       4.677  -8.996  10.038  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       0.961  -6.906  10.066  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       1.585  -9.142  11.128  1.00  0.00           H  
ATOM   1061  N   LYS A  69       7.843  -3.011  10.457  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       8.924  -2.108  10.098  1.00  0.00           C  
ATOM   1063  C   LYS A  69       8.973  -0.955  11.103  1.00  0.00           C  
ATOM   1064  O   LYS A  69       9.918  -0.846  11.882  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       8.780  -1.653   8.645  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       9.998  -2.068   7.817  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      11.078  -0.984   7.849  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      12.464  -1.585   7.611  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      13.269  -0.704   6.735  1.00  0.00           N  
ATOM   1070  H   LYS A  69       8.129  -3.849  10.922  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       9.856  -2.669  10.170  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69       7.877  -2.082   8.212  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       8.665  -0.569   8.609  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69      10.403  -3.002   8.205  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       9.695  -2.255   6.787  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      10.868  -0.234   7.087  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      11.058  -0.475   8.812  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      12.975  -1.725   8.563  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      12.367  -2.571   7.154  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      14.190  -1.081   6.637  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      12.835  -0.644   5.835  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      13.323   0.208   7.141  1.00  0.00           H  
ATOM   1083  N   ASN A  70       7.944  -0.122  11.051  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       7.858   1.018  11.946  1.00  0.00           C  
ATOM   1085  C   ASN A  70       6.587   0.905  12.790  1.00  0.00           C  
ATOM   1086  O   ASN A  70       5.479   0.943  12.258  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       7.789   2.331  11.161  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       9.137   3.053  11.179  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       9.415   3.881  12.032  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       9.956   2.695  10.195  1.00  0.00           N  
ATOM   1091  H   ASN A  70       7.179  -0.218  10.413  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       8.765   0.979  12.549  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       7.495   2.127  10.132  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       7.021   2.975  11.590  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       9.666   2.008   9.529  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70      10.862   3.111  10.122  1.00  0.00           H  
ATOM   1097  N   GLY A  71       6.790   0.768  14.092  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       5.675   0.649  15.016  1.00  0.00           C  
ATOM   1099  C   GLY A  71       5.797  -0.620  15.862  1.00  0.00           C  
ATOM   1100  O   GLY A  71       5.193  -0.719  16.929  1.00  0.00           O  
ATOM   1101  H   GLY A  71       7.695   0.738  14.517  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       5.641   1.523  15.665  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       4.738   0.629  14.458  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.463   6.379  -2.036  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       3.584  -6.823   0.811  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -2.730  21.508   5.999  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.331  20.594   7.055  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.566  19.397   6.486  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.267  19.358   5.293  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.573  20.099   7.799  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.900  21.007   8.986  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.435  20.498   9.740  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.474  21.604  11.141  1.00  0.00           C  
ATOM      9  H   MET A   1      -3.675  21.830   6.054  1.00  0.00           H  
ATOM     10  HA  MET A   1      -1.679  21.172   7.711  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.421  20.067   7.116  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -3.408  19.080   8.151  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -3.094  20.966   9.719  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -3.974  22.042   8.652  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -5.480  22.636  10.790  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -6.372  21.414  11.728  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.593  21.436  11.760  1.00  0.00           H  
ATOM     18  N   SER A   2      -1.271  18.451   7.365  1.00  0.00           N  
ATOM     19  CA  SER A   2      -0.546  17.257   6.964  1.00  0.00           C  
ATOM     20  C   SER A   2      -1.149  16.026   7.645  1.00  0.00           C  
ATOM     21  O   SER A   2      -1.628  16.110   8.775  1.00  0.00           O  
ATOM     22  CB  SER A   2       0.941  17.376   7.302  1.00  0.00           C  
ATOM     23  OG  SER A   2       1.742  17.543   6.136  1.00  0.00           O  
ATOM     24  H   SER A   2      -1.517  18.491   8.333  1.00  0.00           H  
ATOM     25  HA  SER A   2      -0.668  17.194   5.883  1.00  0.00           H  
ATOM     26  HB2 SER A   2       1.094  18.222   7.971  1.00  0.00           H  
ATOM     27  HB3 SER A   2       1.263  16.484   7.838  1.00  0.00           H  
ATOM     28  HG  SER A   2       2.104  18.474   6.100  1.00  0.00           H  
ATOM     29  N   THR A   3      -1.104  14.913   6.930  1.00  0.00           N  
ATOM     30  CA  THR A   3      -1.640  13.666   7.451  1.00  0.00           C  
ATOM     31  C   THR A   3      -0.510  12.667   7.710  1.00  0.00           C  
ATOM     32  O   THR A   3       0.663  13.037   7.704  1.00  0.00           O  
ATOM     33  CB  THR A   3      -2.691  13.154   6.464  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -3.202  11.976   7.082  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -2.071  12.650   5.159  1.00  0.00           C  
ATOM     36  H   THR A   3      -0.712  14.853   6.012  1.00  0.00           H  
ATOM     37  HA  THR A   3      -2.112  13.871   8.412  1.00  0.00           H  
ATOM     38  HB  THR A   3      -3.445  13.916   6.268  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -4.158  11.842   6.822  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -2.415  11.634   4.962  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -2.372  13.301   4.339  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -0.984  12.655   5.246  1.00  0.00           H  
ATOM     43  N   LYS A   4      -0.903  11.422   7.928  1.00  0.00           N  
ATOM     44  CA  LYS A   4       0.062  10.367   8.188  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.311   9.128   7.371  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.402   8.581   7.528  1.00  0.00           O  
ATOM     47  CB  LYS A   4       0.172  10.101   9.691  1.00  0.00           C  
ATOM     48  CG  LYS A   4       1.585  10.400  10.197  1.00  0.00           C  
ATOM     49  CD  LYS A   4       1.608  10.513  11.723  1.00  0.00           C  
ATOM     50  CE  LYS A   4       3.020  10.815  12.229  1.00  0.00           C  
ATOM     51  NZ  LYS A   4       3.003  11.971  13.152  1.00  0.00           N  
ATOM     52  H   LYS A   4      -1.861  11.129   7.930  1.00  0.00           H  
ATOM     53  HA  LYS A   4       1.034  10.723   7.851  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -0.548  10.717  10.228  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -0.080   9.061   9.900  1.00  0.00           H  
ATOM     56  HG2 LYS A   4       2.265   9.610   9.877  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       1.944  11.328   9.755  1.00  0.00           H  
ATOM     58  HD2 LYS A   4       0.926  11.300  12.043  1.00  0.00           H  
ATOM     59  HD3 LYS A   4       1.252   9.583  12.165  1.00  0.00           H  
ATOM     60  HE2 LYS A   4       3.426   9.941  12.738  1.00  0.00           H  
ATOM     61  HE3 LYS A   4       3.678  11.026  11.385  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4       2.957  11.644  14.096  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4       3.835  12.512  13.027  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4       2.204  12.541  12.958  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.615   8.723   6.516  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.398   7.558   5.672  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.677   6.720   5.630  1.00  0.00           C  
ATOM     68  O   LEU A   5       2.738   7.177   6.050  1.00  0.00           O  
ATOM     69  CB  LEU A   5      -0.106   7.983   4.293  1.00  0.00           C  
ATOM     70  CG  LEU A   5       0.437   9.310   3.758  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -0.138  10.492   4.542  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       1.968   9.314   3.755  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.499   9.173   6.394  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.389   6.964   6.135  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.144   7.198   3.578  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -1.193   8.047   4.328  1.00  0.00           H  
ATOM     77  HG  LEU A   5       0.113   9.421   2.724  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -1.044  10.179   5.060  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       0.596  10.837   5.270  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -0.374  11.303   3.852  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       2.331   8.759   2.891  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       2.328  10.342   3.705  1.00  0.00           H  
ATOM     83 HD23 LEU A   5       2.334   8.845   4.668  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.533   5.506   5.118  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.664   4.599   5.014  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.498   3.651   3.825  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.774   2.661   3.912  1.00  0.00           O  
ATOM     88  CB  TYR A   6       2.668   3.780   6.307  1.00  0.00           C  
ATOM     89  CG  TYR A   6       3.873   2.849   6.450  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       5.149   3.339   6.263  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       3.684   1.519   6.768  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       6.284   2.462   6.398  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       4.819   0.642   6.903  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       6.063   1.158   6.711  1.00  0.00           C  
ATOM     95  OH  TYR A   6       7.134   0.330   6.838  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.666   5.141   4.779  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.564   5.197   4.870  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       2.645   4.462   7.157  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       1.755   3.186   6.351  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       5.299   4.390   6.012  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       2.676   1.133   6.916  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       7.298   2.837   6.252  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       4.683  -0.409   7.152  1.00  0.00           H  
ATOM    104  HH  TYR A   6       7.905   0.686   6.312  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.183   3.987   2.742  1.00  0.00           N  
ATOM    106  CA  GLY A   7       3.122   3.178   1.536  1.00  0.00           C  
ATOM    107  C   GLY A   7       2.107   3.749   0.544  1.00  0.00           C  
ATOM    108  O   GLY A   7       1.282   3.015   0.003  1.00  0.00           O  
ATOM    109  H   GLY A   7       3.771   4.794   2.680  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       4.107   3.136   1.072  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       2.848   2.155   1.794  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.202   5.055   0.335  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.302   5.732  -0.583  1.00  0.00           C  
ATOM    114  C   ASP A   8       1.809   5.549  -2.015  1.00  0.00           C  
ATOM    115  O   ASP A   8       2.960   5.861  -2.315  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.245   7.232  -0.291  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.156   7.846  -0.329  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -1.026   7.233  -0.984  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.325   8.915   0.296  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.876   5.644   0.779  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.328   5.270  -0.423  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.677   7.412   0.694  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.873   7.753  -1.013  1.00  0.00           H  
ATOM    124  N   VAL A   9       0.923   5.043  -2.862  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.267   4.814  -4.255  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.235   6.145  -5.008  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.246   6.573  -5.562  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.331   3.764  -4.858  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.474   3.712  -6.380  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.580   2.387  -4.237  1.00  0.00           C  
ATOM    131  H   VAL A   9      -0.011   4.791  -2.609  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.281   4.419  -4.283  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.693   4.055  -4.627  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       1.168   4.487  -6.706  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       0.856   2.735  -6.677  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -0.498   3.878  -6.842  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       1.369   2.464  -3.489  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      -0.336   2.032  -3.764  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       0.884   1.687  -5.015  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.063   6.763  -5.005  1.00  0.00           N  
ATOM    141  CA  ASN A  10      -0.113   8.037  -5.681  1.00  0.00           C  
ATOM    142  C   ASN A  10      -0.161   9.159  -4.642  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.815  10.179  -4.854  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.425   8.066  -6.469  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.552   7.398  -5.679  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.490   7.238  -4.471  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.585   7.020  -6.427  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.755   6.409  -4.552  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.741   8.126  -6.352  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.695   9.097  -6.694  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.292   7.555  -7.422  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.575   7.182  -7.414  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.374   6.574  -6.002  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.541   8.933  -3.541  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.586   9.911  -2.468  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.836  10.375  -2.145  1.00  0.00           C  
ATOM    157  O   ASP A  11      -1.074  11.564  -1.940  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.401  11.140  -2.878  1.00  0.00           C  
ATOM    159  CG  ASP A  11       1.534  12.218  -1.800  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       2.042  11.871  -0.712  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       1.124  13.363  -2.089  1.00  0.00           O  
ATOM    162  H   ASP A  11       1.070   8.101  -3.376  1.00  0.00           H  
ATOM    163  HA  ASP A  11       1.058   9.398  -1.631  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       2.400  10.814  -3.170  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       0.941  11.585  -3.760  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.744   9.411  -2.109  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.136   9.703  -1.814  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.411   9.416  -0.337  1.00  0.00           C  
ATOM    169  O   ASP A  12      -3.897  10.284   0.388  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.072   8.827  -2.648  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.522   8.785  -2.161  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -6.249   9.758  -2.459  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -5.872   7.781  -1.505  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.542   8.445  -2.277  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.266  10.756  -2.066  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.060   9.187  -3.677  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.679   7.811  -2.660  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.089   8.196   0.067  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.295   7.783   1.444  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.434   6.567   1.787  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.802   6.526   2.841  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.694   7.496  -0.530  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.050   8.607   2.114  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.347   7.546   1.602  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.437   5.604   0.876  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.665   4.389   1.069  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.728   3.542  -0.204  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.223   3.998  -1.233  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.132   3.649   2.324  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -3.652   3.738   2.477  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -4.031   4.541   3.723  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -5.221   5.461   3.440  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -6.390   5.064   4.256  1.00  0.00           N  
ATOM    194  H   LYS A  14      -2.955   5.644   0.022  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.629   4.684   1.237  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -1.829   2.604   2.270  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -1.649   4.075   3.203  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -4.084   4.205   1.594  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -4.074   2.734   2.546  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -4.280   3.861   4.538  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -3.178   5.134   4.052  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -4.949   6.494   3.661  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -5.477   5.420   2.381  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -7.099   5.766   4.186  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -6.749   4.193   3.921  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -6.112   4.965   5.212  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.221   2.323  -0.091  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -1.214   1.407  -1.219  1.00  0.00           C  
ATOM    209  C   VAL A  15      -2.241   0.300  -0.978  1.00  0.00           C  
ATOM    210  O   VAL A  15      -2.001  -0.613  -0.190  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.201   0.872  -1.450  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       0.760   0.235  -0.176  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.228  -0.119  -2.615  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.820   1.960   0.751  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.509   1.973  -2.104  1.00  0.00           H  
ATOM    216  HB  VAL A  15       0.840   1.715  -1.711  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       1.763  -0.145  -0.369  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       0.802   0.984   0.616  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       0.114  -0.586   0.135  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       0.969   0.202  -3.348  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       0.492  -1.110  -2.244  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.755  -0.157  -3.084  1.00  0.00           H  
ATOM    223  N   ASN A  16      -3.363   0.417  -1.672  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -4.428  -0.563  -1.544  1.00  0.00           C  
ATOM    225  C   ASN A  16      -5.255  -0.583  -2.831  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.881   0.040  -3.823  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.364  -0.211  -0.386  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -6.027   1.150  -0.612  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -7.146   1.254  -1.087  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.276   2.185  -0.246  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.551   1.164  -2.312  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.924  -1.511  -1.356  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -6.131  -0.980  -0.286  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -4.804  -0.195   0.549  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -4.366   2.031   0.138  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.622   3.116  -0.354  1.00  0.00           H  
ATOM    237  N   SER A  17      -6.364  -1.306  -2.772  1.00  0.00           N  
ATOM    238  CA  SER A  17      -7.247  -1.417  -3.922  1.00  0.00           C  
ATOM    239  C   SER A  17      -7.534  -0.028  -4.496  1.00  0.00           C  
ATOM    240  O   SER A  17      -7.883   0.104  -5.668  1.00  0.00           O  
ATOM    241  CB  SER A  17      -8.555  -2.117  -3.547  1.00  0.00           C  
ATOM    242  OG  SER A  17      -9.536  -1.999  -4.573  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.661  -1.811  -1.962  1.00  0.00           H  
ATOM    244  HA  SER A  17      -6.704  -2.024  -4.645  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -8.357  -3.171  -3.353  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.942  -1.690  -2.622  1.00  0.00           H  
ATOM    247  HG  SER A  17     -10.044  -1.145  -4.463  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.378   0.974  -3.643  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.616   2.348  -4.050  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.563   2.793  -5.067  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.870   3.536  -5.999  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.649   3.216  -2.791  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.814   2.779  -2.097  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -7.930   4.688  -3.100  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.094   0.859  -2.691  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.584   2.396  -4.550  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.727   3.107  -2.218  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -8.623   2.706  -1.119  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -8.327   4.777  -4.111  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -8.658   5.076  -2.388  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -7.004   5.259  -3.022  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.344   2.321  -4.854  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -4.244   2.660  -5.741  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.821   1.415  -6.522  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.694   1.337  -7.010  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -3.033   3.158  -4.951  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -3.186   4.553  -4.341  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -4.138   5.250  -4.753  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.348   4.890  -3.478  1.00  0.00           O  
ATOM    270  H   ASP A  19      -5.103   1.717  -4.095  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.632   3.447  -6.389  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.825   2.449  -4.148  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -2.164   3.159  -5.608  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.745   0.471  -6.615  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.481  -0.767  -7.327  1.00  0.00           C  
ATOM    276  C   ALA A  20      -4.142  -0.450  -8.785  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.495  -1.246  -9.463  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.690  -1.698  -7.200  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.659   0.542  -6.214  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.621  -1.244  -6.858  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -6.396  -1.280  -6.481  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -6.177  -1.796  -8.170  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.360  -2.678  -6.857  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.594   0.716  -9.223  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.346   1.149 -10.588  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.838   1.175 -10.845  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.343   0.482 -11.731  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -5.018   2.501 -10.839  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.305   3.269 -11.953  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.504   2.323 -11.159  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.119   1.358  -8.665  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.802   0.417 -11.254  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.940   3.088  -9.924  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -3.615   3.991 -11.514  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.749   2.571 -12.578  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -5.041   3.795 -12.561  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.874   1.418 -10.676  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -7.060   3.185 -10.790  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.636   2.241 -12.237  1.00  0.00           H  
ATOM    300  N   ALA A  22      -2.149   1.983 -10.052  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.707   2.108 -10.181  1.00  0.00           C  
ATOM    302  C   ALA A  22      -0.046   0.793  -9.765  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.077   0.502 -10.177  1.00  0.00           O  
ATOM    304  CB  ALA A  22      -0.220   3.295  -9.347  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.559   2.544  -9.333  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.483   2.303 -11.230  1.00  0.00           H  
ATOM    307  HB1 ALA A  22      -1.057   3.709  -8.783  1.00  0.00           H  
ATOM    308  HB2 ALA A  22       0.554   2.960  -8.656  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.188   4.060 -10.007  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.769   0.034  -8.957  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.266  -1.244  -8.481  1.00  0.00           C  
ATOM    312  C   LEU A  23      -0.149  -2.212  -9.660  1.00  0.00           C  
ATOM    313  O   LEU A  23       0.917  -2.778  -9.898  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -1.137  -1.770  -7.338  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.405  -2.537  -6.235  1.00  0.00           C  
ATOM    316  CD1 LEU A  23       0.100  -1.584  -5.149  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.287  -3.647  -5.660  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.682   0.278  -8.627  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.730  -1.072  -8.074  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.655  -0.926  -6.884  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -1.901  -2.423  -7.760  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.470  -3.016  -6.675  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -0.539  -0.703  -5.113  1.00  0.00           H  
ATOM    324 HD12 LEU A  23       0.076  -2.090  -4.183  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       1.123  -1.283  -5.376  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -0.659  -4.478  -5.336  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -1.847  -3.262  -4.809  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -1.980  -3.992  -6.426  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.258  -2.371 -10.367  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.292  -3.260 -11.516  1.00  0.00           C  
ATOM    331  C   LYS A  24      -0.124  -2.929 -12.446  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.542  -3.829 -12.957  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.660  -3.199 -12.200  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -2.835  -4.362 -13.178  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -3.667  -3.938 -14.390  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -3.702  -5.045 -15.446  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -5.043  -5.128 -16.065  1.00  0.00           N  
ATOM    338  H   LYS A  24      -2.120  -1.905 -10.167  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.162  -4.277 -11.146  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.449  -3.229 -11.448  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.762  -2.253 -12.731  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -1.859  -4.715 -13.508  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -3.322  -5.197 -12.672  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -4.682  -3.700 -14.075  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -3.247  -3.031 -14.824  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -2.952  -4.849 -16.212  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -3.447  -6.001 -14.987  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -4.948  -5.199 -17.059  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -5.521  -5.935 -15.719  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -5.566  -4.307 -15.839  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.091  -1.636 -12.638  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.168  -1.175 -13.498  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.524  -1.466 -12.853  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.527  -1.614 -13.549  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.051   0.326 -13.770  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.186   0.594 -15.003  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.928   1.594 -14.684  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -1.532   2.096 -15.938  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -2.191   3.258 -16.041  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -2.336   4.045 -14.966  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -2.706   3.635 -17.221  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.455  -0.910 -12.219  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.045  -1.738 -14.424  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.620   0.824 -12.902  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.044   0.750 -13.920  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       0.806   0.981 -15.811  1.00  0.00           H  
ATOM    367  HG3 ARG A  25      -0.251  -0.341 -15.356  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.691   1.117 -14.069  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.526   2.426 -14.105  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -1.443   1.534 -16.760  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -1.952   3.765 -14.086  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -2.828   4.912 -15.043  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -2.598   3.047 -18.023  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -3.198   4.501 -17.298  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.511  -1.539 -11.530  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.727  -1.809 -10.782  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.003  -3.312 -10.710  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.156  -3.738 -10.747  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.481  -1.278  -9.369  1.00  0.00           C  
ATOM    380  CG  TYR A  26       4.697  -1.376  -8.447  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.047  -2.590  -7.891  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.445  -0.249  -8.170  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.192  -2.682  -7.023  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.590  -0.341  -7.302  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       6.907  -1.553  -6.771  1.00  0.00           C  
ATOM    386  OH  TYR A  26       7.989  -1.640  -5.951  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.689  -1.417 -10.971  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.554  -1.320 -11.298  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.168  -0.236  -9.432  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       2.654  -1.832  -8.923  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       4.456  -3.480  -8.110  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       5.169   0.709  -8.609  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       6.479  -3.635  -6.578  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       7.190   0.541  -7.075  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.749  -2.076  -6.433  1.00  0.00           H  
ATOM    396  N   VAL A  27       2.925  -4.075 -10.606  1.00  0.00           N  
ATOM    397  CA  VAL A  27       3.037  -5.521 -10.528  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.557  -6.062 -11.861  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.430  -6.928 -11.887  1.00  0.00           O  
ATOM    400  CB  VAL A  27       1.692  -6.128 -10.120  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       1.852  -7.598  -9.723  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.047  -5.323  -8.991  1.00  0.00           C  
ATOM    403  H   VAL A  27       1.990  -3.722 -10.577  1.00  0.00           H  
ATOM    404  HA  VAL A  27       3.762  -5.754  -9.749  1.00  0.00           H  
ATOM    405  HB  VAL A  27       1.030  -6.085 -10.984  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       2.836  -7.749  -9.280  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       1.083  -7.864  -9.000  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       1.753  -8.226 -10.609  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       1.745  -4.562  -8.642  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       0.141  -4.843  -9.361  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       0.795  -5.990  -8.167  1.00  0.00           H  
ATOM    412  N   LEU A  28       2.999  -5.528 -12.938  1.00  0.00           N  
ATOM    413  CA  LEU A  28       3.395  -5.945 -14.272  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.917  -6.089 -14.325  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.433  -7.158 -14.649  1.00  0.00           O  
ATOM    416  CB  LEU A  28       2.831  -4.988 -15.323  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.892  -5.608 -16.360  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.502  -5.850 -15.767  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       1.832  -4.753 -17.627  1.00  0.00           C  
ATOM    420  H   LEU A  28       2.289  -4.823 -12.909  1.00  0.00           H  
ATOM    421  HA  LEU A  28       2.949  -6.923 -14.455  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       2.296  -4.190 -14.809  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       3.666  -4.525 -15.850  1.00  0.00           H  
ATOM    424  HG  LEU A  28       2.292  -6.580 -16.646  1.00  0.00           H  
ATOM    425 HD11 LEU A  28      -0.146  -5.006 -16.004  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       0.081  -6.763 -16.187  1.00  0.00           H  
ATOM    427 HD13 LEU A  28       0.582  -5.953 -14.684  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       0.813  -4.743 -18.012  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       2.143  -3.735 -17.394  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       2.500  -5.172 -18.380  1.00  0.00           H  
ATOM    431  N   ARG A  29       5.595  -4.997 -14.003  1.00  0.00           N  
ATOM    432  CA  ARG A  29       7.047  -4.987 -14.010  1.00  0.00           C  
ATOM    433  C   ARG A  29       7.577  -4.049 -12.924  1.00  0.00           C  
ATOM    434  O   ARG A  29       7.939  -4.495 -11.835  1.00  0.00           O  
ATOM    435  CB  ARG A  29       7.589  -4.540 -15.369  1.00  0.00           C  
ATOM    436  CG  ARG A  29       6.449  -4.148 -16.312  1.00  0.00           C  
ATOM    437  CD  ARG A  29       5.930  -2.745 -15.990  1.00  0.00           C  
ATOM    438  NE  ARG A  29       4.861  -2.370 -16.942  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       5.087  -1.951 -18.195  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       6.342  -1.851 -18.653  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       4.056  -1.631 -18.991  1.00  0.00           N  
ATOM    442  H   ARG A  29       5.167  -4.131 -13.740  1.00  0.00           H  
ATOM    443  HA  ARG A  29       7.334  -6.020 -13.810  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       8.263  -3.694 -15.236  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       8.173  -5.346 -15.815  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       6.797  -4.183 -17.344  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       5.636  -4.869 -16.225  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       5.545  -2.716 -14.970  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       6.747  -2.025 -16.043  1.00  0.00           H  
ATOM    450  HE  ARG A  29       3.913  -2.432 -16.632  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       7.111  -2.089 -18.060  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       6.510  -1.539 -19.588  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       3.119  -1.705 -18.649  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       4.224  -1.318 -19.925  1.00  0.00           H  
ATOM    455  N   SER A  30       7.607  -2.767 -13.256  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.086  -1.762 -12.323  1.00  0.00           C  
ATOM    457  C   SER A  30       8.528  -0.511 -13.084  1.00  0.00           C  
ATOM    458  O   SER A  30       9.636  -0.016 -12.882  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.240  -2.303 -11.476  1.00  0.00           C  
ATOM    460  OG  SER A  30      10.089  -3.170 -12.222  1.00  0.00           O  
ATOM    461  H   SER A  30       7.311  -2.413 -14.144  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.237  -1.538 -11.679  1.00  0.00           H  
ATOM    463  HB2 SER A  30       9.825  -1.470 -11.086  1.00  0.00           H  
ATOM    464  HB3 SER A  30       8.838  -2.841 -10.617  1.00  0.00           H  
ATOM    465  HG  SER A  30      10.914  -2.681 -12.505  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.639  -0.034 -13.942  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.923   1.151 -14.734  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.191   2.374 -14.175  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.573   3.510 -14.449  1.00  0.00           O  
ATOM    470  H   GLY A  31       6.739  -0.441 -14.100  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.997   1.339 -14.742  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.621   0.984 -15.767  1.00  0.00           H  
ATOM    473  N   ILE A  32       6.152   2.097 -13.401  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.362   3.160 -12.801  1.00  0.00           C  
ATOM    475  C   ILE A  32       6.180   3.836 -11.699  1.00  0.00           C  
ATOM    476  O   ILE A  32       7.230   3.332 -11.302  1.00  0.00           O  
ATOM    477  CB  ILE A  32       4.013   2.620 -12.322  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.042   3.762 -12.016  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       4.190   1.683 -11.125  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       1.601   3.254 -11.950  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.847   1.170 -13.183  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.158   3.894 -13.579  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.575   2.033 -13.129  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.311   4.229 -11.069  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       3.126   4.531 -12.785  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       5.246   1.629 -10.860  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       3.622   2.064 -10.278  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       3.831   0.688 -11.387  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       1.476   2.631 -11.065  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       0.919   4.103 -11.895  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       1.381   2.668 -12.842  1.00  0.00           H  
ATOM    492  N   SER A  33       5.667   4.967 -11.235  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.337   5.717 -10.187  1.00  0.00           C  
ATOM    494  C   SER A  33       5.454   5.775  -8.938  1.00  0.00           C  
ATOM    495  O   SER A  33       4.317   6.241  -9.000  1.00  0.00           O  
ATOM    496  CB  SER A  33       6.685   7.131 -10.657  1.00  0.00           C  
ATOM    497  OG  SER A  33       8.086   7.301 -10.847  1.00  0.00           O  
ATOM    498  H   SER A  33       4.813   5.369 -11.563  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.256   5.167  -9.980  1.00  0.00           H  
ATOM    500  HB2 SER A  33       6.164   7.339 -11.592  1.00  0.00           H  
ATOM    501  HB3 SER A  33       6.326   7.855  -9.924  1.00  0.00           H  
ATOM    502  HG  SER A  33       8.590   6.726 -10.203  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.009   5.294  -7.836  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.286   5.286  -6.575  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.272   5.497  -5.425  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.473   5.644  -5.651  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.453   4.010  -6.445  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.349   2.788  -6.230  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.526   3.834  -7.649  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.568   1.642  -5.585  1.00  0.00           C  
ATOM    511  H   ILE A  34       6.934   4.917  -7.795  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.590   6.125  -6.592  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.820   4.104  -5.563  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.760   2.462  -7.185  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.194   3.060  -5.596  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       4.122   3.743  -8.557  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       2.925   2.934  -7.518  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       2.869   4.700  -7.732  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       4.887   0.695  -6.022  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       4.761   1.629  -4.512  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       3.503   1.784  -5.762  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.729   5.505  -4.217  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.547   5.695  -3.030  1.00  0.00           C  
ATOM    524  C   ASN A  35       7.208   4.368  -2.654  1.00  0.00           C  
ATOM    525  O   ASN A  35       7.250   4.003  -1.480  1.00  0.00           O  
ATOM    526  CB  ASN A  35       5.696   6.154  -1.845  1.00  0.00           C  
ATOM    527  CG  ASN A  35       5.050   4.959  -1.139  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       4.853   4.949   0.065  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       4.734   3.956  -1.953  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.752   5.384  -4.042  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.273   6.461  -3.303  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       6.317   6.705  -1.138  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       4.923   6.839  -2.189  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       4.923   4.029  -2.933  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       4.306   3.130  -1.586  1.00  0.00           H  
ATOM    536  N   THR A  36       7.708   3.683  -3.671  1.00  0.00           N  
ATOM    537  CA  THR A  36       8.365   2.405  -3.462  1.00  0.00           C  
ATOM    538  C   THR A  36       9.204   2.439  -2.182  1.00  0.00           C  
ATOM    539  O   THR A  36       9.385   1.415  -1.525  1.00  0.00           O  
ATOM    540  CB  THR A  36       9.181   2.081  -4.714  1.00  0.00           C  
ATOM    541  OG1 THR A  36      10.202   1.204  -4.248  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.947   3.295  -5.244  1.00  0.00           C  
ATOM    543  H   THR A  36       7.669   3.987  -4.623  1.00  0.00           H  
ATOM    544  HA  THR A  36       7.598   1.643  -3.320  1.00  0.00           H  
ATOM    545  HB  THR A  36       8.549   1.650  -5.490  1.00  0.00           H  
ATOM    546  HG1 THR A  36      10.893   1.722  -3.740  1.00  0.00           H  
ATOM    547 HG21 THR A  36      10.360   3.859  -4.407  1.00  0.00           H  
ATOM    548 HG22 THR A  36      10.757   2.959  -5.892  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.268   3.933  -5.812  1.00  0.00           H  
ATOM    550  N   ASP A  37       9.694   3.629  -1.867  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.510   3.811  -0.678  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.915   2.997   0.472  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.463   1.963   0.854  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.541   5.281  -0.251  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.788   6.054  -0.684  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.172   5.897  -1.863  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      12.329   6.783   0.174  1.00  0.00           O  
ATOM    558  H   ASP A  37       9.543   4.457  -2.407  1.00  0.00           H  
ATOM    559  HA  ASP A  37      11.506   3.470  -0.959  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.662   5.780  -0.659  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.460   5.329   0.835  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.803   3.493   0.994  1.00  0.00           N  
ATOM    563  CA  ASN A  38       8.128   2.824   2.093  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.813   2.225   1.590  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.782   2.343   2.250  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.800   3.808   3.218  1.00  0.00           C  
ATOM    567  CG  ASN A  38       7.366   5.163   2.653  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       8.012   5.741   1.796  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       6.239   5.632   3.180  1.00  0.00           N  
ATOM    570  H   ASN A  38       8.364   4.334   0.678  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.827   2.064   2.438  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       7.006   3.400   3.843  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.673   3.939   3.857  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       5.758   5.107   3.882  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.873   6.512   2.876  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.893   1.597   0.427  1.00  0.00           N  
ATOM    577  CA  ALA A  39       5.721   0.979  -0.172  1.00  0.00           C  
ATOM    578  C   ALA A  39       5.667  -0.497   0.230  1.00  0.00           C  
ATOM    579  O   ALA A  39       4.714  -0.933   0.875  1.00  0.00           O  
ATOM    580  CB  ALA A  39       5.764   1.169  -1.689  1.00  0.00           C  
ATOM    581  H   ALA A  39       7.736   1.505  -0.103  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.841   1.487   0.222  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       6.173   2.153  -1.921  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       6.394   0.400  -2.135  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       4.755   1.091  -2.093  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.700  -1.224  -0.169  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.781  -2.641   0.140  1.00  0.00           C  
ATOM    588  C   ASP A  40       6.881  -2.822   1.656  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.325  -1.920   2.365  1.00  0.00           O  
ATOM    590  CB  ASP A  40       8.022  -3.273  -0.494  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.346  -4.687  -0.010  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.379  -5.423   0.286  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.554  -5.002   0.055  1.00  0.00           O  
ATOM    594  H   ASP A  40       7.470  -0.861  -0.694  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.871  -3.077  -0.272  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       7.885  -3.298  -1.575  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.880  -2.632  -0.297  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.463  -3.994   2.109  1.00  0.00           N  
ATOM    599  CA  LEU A  41       6.500  -4.306   3.527  1.00  0.00           C  
ATOM    600  C   LEU A  41       6.588  -5.822   3.711  1.00  0.00           C  
ATOM    601  O   LEU A  41       6.194  -6.350   4.750  1.00  0.00           O  
ATOM    602  CB  LEU A  41       5.310  -3.667   4.247  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.171  -2.151   4.098  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       3.796  -1.677   4.575  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       6.309  -1.423   4.816  1.00  0.00           C  
ATOM    606  H   LEU A  41       6.105  -4.724   1.526  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.404  -3.855   3.937  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       4.397  -4.134   3.881  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       5.385  -3.903   5.310  1.00  0.00           H  
ATOM    610  HG  LEU A  41       5.247  -1.904   3.039  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       3.056  -2.452   4.376  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       3.833  -1.476   5.646  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       3.522  -0.767   4.043  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       6.159  -1.487   5.893  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       7.260  -1.886   4.553  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       6.319  -0.376   4.511  1.00  0.00           H  
ATOM    617  N   ASN A  42       7.107  -6.481   2.685  1.00  0.00           N  
ATOM    618  CA  ASN A  42       7.251  -7.927   2.720  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.013  -8.389   1.475  1.00  0.00           C  
ATOM    620  O   ASN A  42       7.709  -9.439   0.912  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.886  -8.617   2.723  1.00  0.00           C  
ATOM    622  CG  ASN A  42       5.104  -8.289   1.449  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       5.130  -7.179   0.942  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       4.408  -9.312   0.963  1.00  0.00           N  
ATOM    625  H   ASN A  42       7.425  -6.045   1.843  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.792  -8.138   3.642  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       6.020  -9.695   2.803  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.316  -8.300   3.596  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       4.430 -10.198   1.427  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.863  -9.197   0.132  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.987  -7.581   1.084  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.794  -7.894  -0.084  1.00  0.00           C  
ATOM    633  C   GLU A  43       8.897  -8.288  -1.259  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.188  -9.246  -1.973  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.805  -8.999   0.229  1.00  0.00           C  
ATOM    636  CG  GLU A  43      11.847  -8.519   1.241  1.00  0.00           C  
ATOM    637  CD  GLU A  43      12.847  -9.630   1.568  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.607  -9.999   0.648  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      12.827 -10.086   2.732  1.00  0.00           O  
ATOM    640  H   GLU A  43       9.228  -6.728   1.547  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.331  -6.975  -0.319  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.284  -9.872   0.623  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.302  -9.313  -0.689  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.378  -7.654   0.840  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      11.349  -8.191   2.153  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.824  -7.528  -1.424  1.00  0.00           N  
ATOM    647  CA  ASP A  44       6.883  -7.786  -2.500  1.00  0.00           C  
ATOM    648  C   ASP A  44       6.842  -6.576  -3.437  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.700  -6.730  -4.649  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.471  -8.010  -1.955  1.00  0.00           C  
ATOM    651  CG  ASP A  44       4.530  -6.811  -2.086  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       4.145  -6.514  -3.239  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.216  -6.218  -1.032  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.595  -6.751  -0.838  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.252  -8.684  -2.995  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       5.027  -8.859  -2.475  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       5.543  -8.283  -0.903  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.969  -5.401  -2.839  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.948  -4.166  -3.605  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.952  -3.169  -3.010  1.00  0.00           C  
ATOM    661  O   GLY A  45       6.343  -2.105  -2.532  1.00  0.00           O  
ATOM    662  H   GLY A  45       7.085  -5.285  -1.852  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.946  -3.726  -3.618  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.680  -4.380  -4.639  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.683  -3.549  -3.058  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.629  -2.701  -2.529  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.483  -3.557  -1.984  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.105  -3.426  -0.821  1.00  0.00           O  
ATOM    669  CB  ARG A  46       3.086  -1.761  -3.608  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.770  -2.014  -4.951  1.00  0.00           C  
ATOM    671  CD  ARG A  46       3.096  -3.165  -5.702  1.00  0.00           C  
ATOM    672  NE  ARG A  46       3.911  -4.394  -5.583  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       3.463  -5.623  -5.871  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       2.204  -5.795  -6.299  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       4.273  -6.681  -5.733  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.374  -4.415  -3.447  1.00  0.00           H  
ATOM    677  HA  ARG A  46       4.104  -2.128  -1.732  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.010  -1.903  -3.711  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       3.242  -0.726  -3.305  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       3.736  -1.109  -5.559  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       4.822  -2.249  -4.789  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       2.099  -3.338  -5.298  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       2.973  -2.901  -6.753  1.00  0.00           H  
ATOM    684  HE  ARG A  46       4.855  -4.302  -5.266  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       1.599  -5.005  -6.403  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       1.870  -6.712  -6.514  1.00  0.00           H  
ATOM    687 HH21 ARG A  46       5.212  -6.554  -5.413  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       3.938  -7.600  -5.948  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.962  -4.413  -2.851  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.868  -5.289  -2.471  1.00  0.00           C  
ATOM    691  C   VAL A  47       0.851  -6.508  -3.397  1.00  0.00           C  
ATOM    692  O   VAL A  47       0.487  -6.398  -4.566  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.451  -4.514  -2.480  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -1.641  -5.459  -2.658  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -0.602  -3.676  -1.209  1.00  0.00           C  
ATOM    696  H   VAL A  47       2.276  -4.513  -3.796  1.00  0.00           H  
ATOM    697  HA  VAL A  47       1.055  -5.627  -1.451  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -0.434  -3.833  -3.330  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -1.700  -5.777  -3.698  1.00  0.00           H  
ATOM    700 HG12 VAL A  47      -1.512  -6.331  -2.019  1.00  0.00           H  
ATOM    701 HG13 VAL A  47      -2.561  -4.941  -2.384  1.00  0.00           H  
ATOM    702 HG21 VAL A  47       0.039  -2.797  -1.274  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -1.640  -3.359  -1.103  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -0.314  -4.273  -0.343  1.00  0.00           H  
ATOM    705  N   ASN A  48       1.249  -7.641  -2.838  1.00  0.00           N  
ATOM    706  CA  ASN A  48       1.284  -8.878  -3.599  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.056  -9.601  -3.452  1.00  0.00           C  
ATOM    708  O   ASN A  48      -0.653 -10.019  -4.443  1.00  0.00           O  
ATOM    709  CB  ASN A  48       2.383  -9.810  -3.084  1.00  0.00           C  
ATOM    710  CG  ASN A  48       3.377 -10.153  -4.196  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       3.444 -11.271  -4.681  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       4.141  -9.132  -4.572  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.544  -7.722  -1.887  1.00  0.00           H  
ATOM    714  HA  ASN A  48       1.484  -8.577  -4.627  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       2.908  -9.336  -2.256  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       1.936 -10.726  -2.696  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       4.034  -8.239  -4.135  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       4.822  -9.256  -5.294  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.490  -9.727  -2.207  1.00  0.00           N  
ATOM    720  CA  SER A  49      -1.749 -10.393  -1.916  1.00  0.00           C  
ATOM    721  C   SER A  49      -1.994 -10.413  -0.406  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.130 -10.275   0.044  1.00  0.00           O  
ATOM    723  CB  SER A  49      -1.761 -11.816  -2.475  1.00  0.00           C  
ATOM    724  OG  SER A  49      -0.762 -12.635  -1.873  1.00  0.00           O  
ATOM    725  H   SER A  49       0.001  -9.384  -1.405  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.512  -9.798  -2.419  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -2.743 -12.261  -2.312  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -1.602 -11.784  -3.553  1.00  0.00           H  
ATOM    729  HG  SER A  49       0.019 -12.730  -2.489  1.00  0.00           H  
ATOM    730  N   THR A  50      -0.910 -10.586   0.335  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.992 -10.626   1.785  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.976  -9.209   2.360  1.00  0.00           C  
ATOM    733  O   THR A  50      -1.688  -8.916   3.320  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.150 -11.504   2.300  1.00  0.00           C  
ATOM    735  OG1 THR A  50      -0.194 -12.816   1.862  1.00  0.00           O  
ATOM    736  CG2 THR A  50       0.165 -11.612   3.826  1.00  0.00           C  
ATOM    737  H   THR A  50       0.011 -10.697  -0.039  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.947 -11.073   2.062  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.111 -11.151   1.926  1.00  0.00           H  
ATOM    740  HG1 THR A  50       0.123 -12.958   0.925  1.00  0.00           H  
ATOM    741 HG21 THR A  50      -0.367 -12.513   4.131  1.00  0.00           H  
ATOM    742 HG22 THR A  50       1.196 -11.661   4.177  1.00  0.00           H  
ATOM    743 HG23 THR A  50      -0.324 -10.738   4.256  1.00  0.00           H  
ATOM    744  N   ASP A  51      -0.156  -8.366   1.749  1.00  0.00           N  
ATOM    745  CA  ASP A  51      -0.038  -6.986   2.189  1.00  0.00           C  
ATOM    746  C   ASP A  51      -1.349  -6.251   1.903  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.698  -5.302   2.604  1.00  0.00           O  
ATOM    748  CB  ASP A  51       1.082  -6.263   1.438  1.00  0.00           C  
ATOM    749  CG  ASP A  51       2.304  -5.906   2.287  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.283  -4.802   2.874  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       3.230  -6.745   2.330  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.420  -8.613   0.969  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.186  -7.043   3.254  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       1.406  -6.891   0.608  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       0.678  -5.348   1.007  1.00  0.00           H  
ATOM    756  N   LEU A  52      -2.040  -6.717   0.874  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -3.306  -6.115   0.488  1.00  0.00           C  
ATOM    758  C   LEU A  52      -4.223  -6.038   1.710  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.848  -5.008   1.957  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.918  -6.869  -0.694  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -5.305  -7.470  -0.460  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -6.391  -6.394  -0.537  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.573  -8.624  -1.429  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.750  -7.490   0.309  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -3.095  -5.101   0.150  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.978  -6.187  -1.542  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -3.239  -7.672  -0.979  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -5.333  -7.883   0.548  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -6.604  -6.168  -1.581  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -7.296  -6.755  -0.050  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -6.042  -5.491  -0.033  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -6.209  -8.275  -2.242  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -4.628  -8.985  -1.834  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.074  -9.434  -0.899  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.274  -7.142   2.442  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.104  -7.212   3.633  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.635  -6.208   4.689  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.377  -5.302   5.061  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.761  -7.974   2.235  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.141  -7.009   3.369  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -5.070  -8.221   4.045  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.405  -6.405   5.140  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -2.828  -5.529   6.145  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.175  -4.077   5.810  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.590  -3.316   6.683  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.326  -5.785   6.282  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.054  -6.967   7.216  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.591  -4.520   6.730  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -1.156  -6.541   8.682  1.00  0.00           C  
ATOM    790  H   ILE A  54      -2.807  -7.144   4.831  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.286  -5.781   7.101  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -0.934  -6.054   5.301  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -1.769  -7.765   7.015  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.061  -7.371   7.019  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -1.249  -3.921   7.358  1.00  0.00           H  
ATOM    796 HG22 ILE A  54       0.298  -4.798   7.297  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -0.298  -3.942   5.854  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -0.161  -6.303   9.061  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -1.795  -5.662   8.762  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -1.582  -7.355   9.268  1.00  0.00           H  
ATOM    801  N   LEU A  55      -2.992  -3.736   4.543  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -3.280  -2.388   4.081  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.762  -2.083   4.306  1.00  0.00           C  
ATOM    804  O   LEU A  55      -5.105  -1.164   5.050  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.829  -2.211   2.629  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -1.382  -1.757   2.427  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -1.230  -0.264   2.720  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.420  -2.606   3.261  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.653  -4.360   3.838  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.690  -1.702   4.688  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.969  -3.158   2.109  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -3.487  -1.485   2.152  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -1.120  -1.909   1.380  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -1.315   0.300   1.790  1.00  0.00           H  
ATOM    815 HD12 LEU A  55      -2.012   0.053   3.409  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -0.253  -0.079   3.169  1.00  0.00           H  
ATOM    817 HD21 LEU A  55      -0.932  -3.505   3.604  1.00  0.00           H  
ATOM    818 HD22 LEU A  55       0.439  -2.887   2.651  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -0.081  -2.030   4.122  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.602  -2.871   3.651  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -7.040  -2.697   3.770  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.462  -2.955   5.218  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.640  -2.847   5.553  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.771  -3.571   2.750  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -9.282  -3.559   3.001  1.00  0.00           C  
ATOM    826  CD  LYS A  56     -10.050  -3.954   1.739  1.00  0.00           C  
ATOM    827  CE  LYS A  56     -11.140  -4.979   2.059  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -10.940  -6.215   1.269  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.316  -3.616   3.048  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -7.264  -1.659   3.525  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -7.564  -3.213   1.742  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -7.399  -4.593   2.809  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -9.526  -4.246   3.810  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -9.592  -2.564   3.322  1.00  0.00           H  
ATOM    835  HD2 LYS A  56     -10.499  -3.069   1.289  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.360  -4.370   1.004  1.00  0.00           H  
ATOM    837  HE2 LYS A  56     -11.124  -5.214   3.123  1.00  0.00           H  
ATOM    838  HE3 LYS A  56     -12.120  -4.555   1.841  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -11.562  -6.213   0.486  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56      -9.995  -6.252   0.944  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -11.127  -7.011   1.842  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.477  -3.291   6.037  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -6.731  -3.566   7.441  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.599  -2.284   8.265  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.509  -1.926   9.010  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -5.757  -4.615   7.983  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -6.504  -5.863   8.457  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -5.603  -7.099   8.387  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -6.264  -8.244   9.052  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -5.779  -9.493   9.057  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -4.625  -9.765   8.431  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -6.446 -10.470   9.686  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.521  -3.378   5.756  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -7.752  -3.948   7.470  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.041  -4.887   7.206  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -5.185  -4.192   8.808  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -6.849  -5.718   9.480  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -7.389  -6.019   7.840  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -5.391  -7.345   7.347  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -4.648  -6.891   8.868  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -7.127  -8.075   9.528  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -4.126  -9.036   7.962  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -4.263 -10.697   8.435  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -7.307 -10.266  10.153  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -6.083 -11.402   9.689  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.459  -1.628   8.103  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.197  -0.394   8.823  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.669   0.820   8.019  1.00  0.00           C  
ATOM    869  O   TYR A  58      -6.013   1.852   8.592  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.679  -0.320   8.993  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.947   0.291   7.795  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -2.955   1.658   7.607  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.281  -0.525   6.905  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.266   2.232   6.480  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.592   0.049   5.778  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.618   1.399   5.622  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.968   1.942   4.557  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.725  -1.927   7.494  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.744  -0.432   9.765  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.451   0.268   9.882  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.293  -1.324   9.168  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.481   2.303   8.310  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.275  -1.605   7.054  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.263   3.310   6.318  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -1.061  -0.585   5.068  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.048   2.226   4.827  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.669   0.656   6.704  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -6.091   1.725   5.816  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.615   1.847   5.862  1.00  0.00           C  
ATOM    890  O   ILE A  59      -8.193   2.704   5.197  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.535   1.503   4.408  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.430   0.554   3.608  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -4.086   1.014   4.461  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.115   1.290   2.454  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.386  -0.187   6.246  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.658   2.652   6.191  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.533   2.461   3.887  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.835  -0.269   3.216  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -7.183   0.120   4.264  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.958   0.181   3.771  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.418   1.828   4.177  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.850   0.688   5.474  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -8.102   1.623   2.770  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -6.515   2.153   2.166  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -7.214   0.617   1.602  1.00  0.00           H  
ATOM    906  N   LEU A  60      -8.223   0.979   6.657  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.670   0.980   6.800  1.00  0.00           C  
ATOM    908  C   LEU A  60     -10.100   2.226   7.576  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.959   2.979   7.121  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.147  -0.332   7.427  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.620  -0.682   7.210  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.886  -1.056   5.751  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.070  -1.782   8.175  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.746   0.285   7.196  1.00  0.00           H  
ATOM    915  HA  LEU A  60     -10.096   1.032   5.798  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.538  -1.144   7.029  1.00  0.00           H  
ATOM    917  HB3 LEU A  60      -9.958  -0.288   8.499  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -12.217   0.203   7.430  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -12.763  -0.518   5.391  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -11.021  -0.788   5.143  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -12.062  -2.129   5.677  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -11.356  -1.861   8.995  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -13.055  -1.535   8.573  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.120  -2.733   7.644  1.00  0.00           H  
ATOM    925  N   LYS A  61      -9.485   2.403   8.736  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.794   3.544   9.581  1.00  0.00           C  
ATOM    927  C   LYS A  61      -8.893   3.517  10.816  1.00  0.00           C  
ATOM    928  O   LYS A  61      -8.508   4.567  11.331  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -11.288   3.579   9.908  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -11.645   2.515  10.949  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -11.848   1.150  10.290  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -13.247   0.602  10.582  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -14.191   0.998   9.514  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.788   1.785   9.099  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.569   4.444   9.008  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -11.560   4.565  10.283  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.868   3.413   9.001  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -10.852   2.449  11.694  1.00  0.00           H  
ATOM    939  HG3 LYS A  61     -12.553   2.807  11.477  1.00  0.00           H  
ATOM    940  HD2 LYS A  61     -11.706   1.237   9.213  1.00  0.00           H  
ATOM    941  HD3 LYS A  61     -11.097   0.450  10.655  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -13.211  -0.484  10.660  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -13.598   0.979  11.544  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -13.975   1.923   9.202  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -14.113   0.361   8.747  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -15.126   0.976   9.869  1.00  0.00           H  
ATOM    947  N   GLU A  62      -8.583   2.307  11.257  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -7.734   2.131  12.424  1.00  0.00           C  
ATOM    949  C   GLU A  62      -6.287   2.493  12.087  1.00  0.00           C  
ATOM    950  O   GLU A  62      -5.395   2.344  12.921  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -7.831   0.701  12.960  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -8.422   0.683  14.371  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -9.157  -0.631  14.642  1.00  0.00           C  
ATOM    954  OE1 GLU A  62     -10.297  -0.756  14.147  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -8.559  -1.482  15.337  1.00  0.00           O  
ATOM    956  H   GLU A  62      -8.900   1.459  10.833  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -8.124   2.820  13.172  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -8.451   0.100  12.294  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -6.840   0.245  12.971  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -7.626   0.817  15.104  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -9.111   1.520  14.491  1.00  0.00           H  
ATOM    962  N   ILE A  63      -6.098   2.964  10.863  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.773   3.349  10.405  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.985   3.937  11.576  1.00  0.00           C  
ATOM    965  O   ILE A  63      -4.489   4.795  12.300  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -4.874   4.285   9.200  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -3.631   5.169   9.086  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -6.162   5.110   9.253  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -3.405   5.616   7.641  1.00  0.00           C  
ATOM    970  H   ILE A  63      -6.828   3.082  10.189  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -4.268   2.443  10.068  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -4.919   3.676   8.297  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -3.743   6.044   9.727  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -2.758   4.622   9.442  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -5.971   6.108   8.856  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.931   4.622   8.654  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -6.500   5.189  10.285  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -3.788   6.628   7.509  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -2.338   5.600   7.417  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -3.928   4.939   6.965  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.761   3.452  11.728  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -1.898   3.921  12.799  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.765   2.914  13.012  1.00  0.00           C  
ATOM    984  O   ASP A  64      -0.455   2.553  14.146  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -2.672   4.046  14.114  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -3.189   5.452  14.427  1.00  0.00           C  
ATOM    987  OD1 ASP A  64      -2.684   6.398  13.788  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -4.080   5.546  15.299  1.00  0.00           O  
ATOM    989  H   ASP A  64      -2.358   2.754  11.135  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -1.535   4.894  12.470  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -3.517   3.360  14.087  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -2.025   3.723  14.930  1.00  0.00           H  
ATOM    993  N   THR A  65      -0.178   2.490  11.902  1.00  0.00           N  
ATOM    994  CA  THR A  65       0.913   1.532  11.952  1.00  0.00           C  
ATOM    995  C   THR A  65       0.369   0.103  12.003  1.00  0.00           C  
ATOM    996  O   THR A  65       0.195  -0.461  13.082  1.00  0.00           O  
ATOM    997  CB  THR A  65       1.799   1.887  13.149  1.00  0.00           C  
ATOM    998  OG1 THR A  65       1.799   3.312  13.170  1.00  0.00           O  
ATOM    999  CG2 THR A  65       3.266   1.517  12.922  1.00  0.00           C  
ATOM   1000  H   THR A  65      -0.437   2.787  10.984  1.00  0.00           H  
ATOM   1001  HA  THR A  65       1.492   1.621  11.034  1.00  0.00           H  
ATOM   1002  HB  THR A  65       1.419   1.430  14.063  1.00  0.00           H  
ATOM   1003  HG1 THR A  65       2.227   3.666  12.339  1.00  0.00           H  
ATOM   1004 HG21 THR A  65       3.825   2.408  12.636  1.00  0.00           H  
ATOM   1005 HG22 THR A  65       3.684   1.107  13.841  1.00  0.00           H  
ATOM   1006 HG23 THR A  65       3.335   0.774  12.128  1.00  0.00           H  
ATOM   1007  N   LEU A  66       0.113  -0.441  10.822  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.409  -1.792  10.717  1.00  0.00           C  
ATOM   1009  C   LEU A  66       0.455  -2.734  11.557  1.00  0.00           C  
ATOM   1010  O   LEU A  66       1.629  -2.455  11.799  1.00  0.00           O  
ATOM   1011  CB  LEU A  66      -0.527  -2.209   9.250  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.692  -1.922   8.371  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.603  -0.526   7.751  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       1.992  -2.120   9.154  1.00  0.00           C  
ATOM   1015  H   LEU A  66       0.257   0.025   9.949  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.417  -1.786  11.133  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.732  -3.279   9.212  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66      -1.390  -1.703   8.817  1.00  0.00           H  
ATOM   1019  HG  LEU A  66       0.698  -2.639   7.550  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       1.458   0.069   8.074  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       0.608  -0.610   6.664  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66      -0.319  -0.042   8.074  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.842  -2.000   8.483  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.051  -1.379   9.952  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.006  -3.121   9.585  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -0.173  -3.860  11.989  1.00  0.00           N  
ATOM   1027  CA  PRO A  67       0.526  -4.845  12.796  1.00  0.00           C  
ATOM   1028  C   PRO A  67       1.490  -5.671  11.941  1.00  0.00           C  
ATOM   1029  O   PRO A  67       1.425  -6.899  11.936  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -0.571  -5.684  13.432  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -1.819  -5.438  12.598  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -1.562  -4.224  11.721  1.00  0.00           C  
ATOM   1033  HA  PRO A  67       1.091  -4.392  13.485  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -0.304  -6.741  13.433  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -0.731  -5.395  14.470  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -2.046  -6.311  11.986  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -2.680  -5.268  13.243  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -1.714  -4.457  10.668  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -2.239  -3.407  11.968  1.00  0.00           H  
ATOM   1040  N   TYR A  68       2.362  -4.963  11.239  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       3.338  -5.614  10.383  1.00  0.00           C  
ATOM   1042  C   TYR A  68       4.054  -6.743  11.126  1.00  0.00           C  
ATOM   1043  O   TYR A  68       5.027  -6.501  11.841  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       4.359  -4.537  10.010  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       5.599  -5.075   9.295  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       5.475  -6.087   8.365  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       6.842  -4.548   9.579  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       6.642  -6.594   7.691  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       8.010  -5.055   8.905  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       7.852  -6.053   7.995  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       8.955  -6.531   7.358  1.00  0.00           O  
ATOM   1052  H   TYR A  68       2.409  -3.963  11.249  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       2.809  -6.031   9.526  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       3.875  -3.797   9.372  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       4.671  -4.019  10.917  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       4.492  -6.503   8.141  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       6.942  -3.748  10.313  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       6.558  -7.393   6.955  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       8.998  -4.647   9.119  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       8.702  -6.891   6.460  1.00  0.00           H  
ATOM   1061  N   LYS A  69       3.546  -7.951  10.933  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       4.125  -9.118  11.578  1.00  0.00           C  
ATOM   1063  C   LYS A  69       3.665 -10.380  10.846  1.00  0.00           C  
ATOM   1064  O   LYS A  69       2.896 -10.301   9.889  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       3.801  -9.120  13.073  1.00  0.00           C  
ATOM   1066  CG  LYS A  69       4.959  -8.539  13.886  1.00  0.00           C  
ATOM   1067  CD  LYS A  69       4.483  -7.383  14.768  1.00  0.00           C  
ATOM   1068  CE  LYS A  69       5.582  -6.944  15.738  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69       5.099  -5.848  16.607  1.00  0.00           N  
ATOM   1070  H   LYS A  69       2.756  -8.138  10.350  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       5.209  -9.039  11.483  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69       2.897  -8.540  13.254  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       3.595 -10.139  13.402  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69       5.398  -9.319  14.508  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69       5.742  -8.189  13.213  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69       4.187  -6.541  14.143  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69       3.600  -7.688  15.330  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69       5.896  -7.790  16.348  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69       6.458  -6.613  15.178  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69       4.559  -6.231  17.357  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69       5.882  -5.350  16.980  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69       4.531  -5.224  16.073  1.00  0.00           H  
ATOM   1083  N   ASN A  70       4.154 -11.514  11.324  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       3.802 -12.791  10.728  1.00  0.00           C  
ATOM   1085  C   ASN A  70       4.023 -12.722   9.216  1.00  0.00           C  
ATOM   1086  O   ASN A  70       3.163 -12.239   8.481  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       2.331 -13.129  10.976  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       2.099 -13.539  12.431  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       2.470 -12.846  13.365  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       1.468 -14.700  12.572  1.00  0.00           N  
ATOM   1091  H   ASN A  70       4.778 -11.570  12.103  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       4.452 -13.522  11.211  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       1.710 -12.266  10.734  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       2.022 -13.937  10.313  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       1.190 -15.220  11.764  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       1.269 -15.055  13.486  1.00  0.00           H  
ATOM   1097  N   GLY A  71       5.181 -13.210   8.796  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       5.526 -13.208   7.384  1.00  0.00           C  
ATOM   1099  C   GLY A  71       7.028 -13.426   7.187  1.00  0.00           C  
ATOM   1100  O   GLY A  71       7.736 -13.780   8.128  1.00  0.00           O  
ATOM   1101  H   GLY A  71       5.876 -13.600   9.400  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       4.970 -13.991   6.870  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       5.231 -12.260   6.935  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.648   6.151  -2.129  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.298  -4.618   0.769  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -1.145  21.155   8.089  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.177  21.030   9.535  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.661  19.660   9.980  1.00  0.00           C  
ATOM      4  O   MET A   1       0.331  19.571  10.701  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.611  21.222  10.033  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.925  22.704  10.245  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.601  22.896  10.826  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.682  24.675  10.957  1.00  0.00           C  
ATOM      9  H   MET A   1      -0.534  20.515   7.623  1.00  0.00           H  
ATOM     10  HA  MET A   1      -0.518  21.814   9.912  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.310  20.797   9.312  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.750  20.680  10.969  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.230  23.132  10.967  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -2.790  23.250   9.310  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.896  24.954  11.989  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.727  25.104  10.655  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -5.472  25.052  10.308  1.00  0.00           H  
ATOM     18  N   SER A   2      -1.357  18.627   9.531  1.00  0.00           N  
ATOM     19  CA  SER A   2      -0.982  17.265   9.873  1.00  0.00           C  
ATOM     20  C   SER A   2      -1.176  16.349   8.662  1.00  0.00           C  
ATOM     21  O   SER A   2      -1.807  16.737   7.681  1.00  0.00           O  
ATOM     22  CB  SER A   2      -1.796  16.752  11.062  1.00  0.00           C  
ATOM     23  OG  SER A   2      -1.045  16.780  12.273  1.00  0.00           O  
ATOM     24  H   SER A   2      -2.163  18.709   8.945  1.00  0.00           H  
ATOM     25  HA  SER A   2       0.071  17.317  10.149  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -2.693  17.360  11.177  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -2.125  15.732  10.863  1.00  0.00           H  
ATOM     28  HG  SER A   2      -1.453  17.432  12.913  1.00  0.00           H  
ATOM     29  N   THR A   3      -0.618  15.152   8.772  1.00  0.00           N  
ATOM     30  CA  THR A   3      -0.722  14.178   7.699  1.00  0.00           C  
ATOM     31  C   THR A   3      -0.268  12.800   8.183  1.00  0.00           C  
ATOM     32  O   THR A   3       0.554  12.698   9.094  1.00  0.00           O  
ATOM     33  CB  THR A   3       0.084  14.699   6.508  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -0.238  13.801   5.450  1.00  0.00           O  
ATOM     35  CG2 THR A   3       1.593  14.522   6.699  1.00  0.00           C  
ATOM     36  H   THR A   3      -0.105  14.845   9.573  1.00  0.00           H  
ATOM     37  HA  THR A   3      -1.770  14.088   7.416  1.00  0.00           H  
ATOM     38  HB  THR A   3      -0.160  15.740   6.297  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -0.123  12.857   5.756  1.00  0.00           H  
ATOM     40 HG21 THR A   3       2.100  14.665   5.745  1.00  0.00           H  
ATOM     41 HG22 THR A   3       1.957  15.256   7.418  1.00  0.00           H  
ATOM     42 HG23 THR A   3       1.795  13.517   7.072  1.00  0.00           H  
ATOM     43  N   LYS A   4      -0.824  11.774   7.555  1.00  0.00           N  
ATOM     44  CA  LYS A   4      -0.486  10.407   7.911  1.00  0.00           C  
ATOM     45  C   LYS A   4      -0.714   9.498   6.702  1.00  0.00           C  
ATOM     46  O   LYS A   4      -1.721   9.627   6.005  1.00  0.00           O  
ATOM     47  CB  LYS A   4      -1.255   9.973   9.160  1.00  0.00           C  
ATOM     48  CG  LYS A   4      -0.380  10.083  10.410  1.00  0.00           C  
ATOM     49  CD  LYS A   4      -1.195  10.570  11.610  1.00  0.00           C  
ATOM     50  CE  LYS A   4      -0.808  12.001  11.990  1.00  0.00           C  
ATOM     51  NZ  LYS A   4      -2.011  12.860  12.065  1.00  0.00           N  
ATOM     52  H   LYS A   4      -1.491  11.866   6.816  1.00  0.00           H  
ATOM     53  HA  LYS A   4       0.575  10.387   8.163  1.00  0.00           H  
ATOM     54  HB2 LYS A   4      -2.144  10.593   9.278  1.00  0.00           H  
ATOM     55  HB3 LYS A   4      -1.599   8.945   9.042  1.00  0.00           H  
ATOM     56  HG2 LYS A   4       0.061   9.112  10.636  1.00  0.00           H  
ATOM     57  HG3 LYS A   4       0.444  10.771  10.222  1.00  0.00           H  
ATOM     58  HD2 LYS A   4      -2.259  10.528  11.373  1.00  0.00           H  
ATOM     59  HD3 LYS A   4      -1.031   9.908  12.459  1.00  0.00           H  
ATOM     60  HE2 LYS A   4      -0.294  12.001  12.951  1.00  0.00           H  
ATOM     61  HE3 LYS A   4      -0.112  12.404  11.254  1.00  0.00           H  
ATOM     62  HZ1 LYS A   4      -2.818  12.329  11.807  1.00  0.00           H  
ATOM     63  HZ2 LYS A   4      -2.121  13.199  13.000  1.00  0.00           H  
ATOM     64  HZ3 LYS A   4      -1.907  13.634  11.441  1.00  0.00           H  
ATOM     65  N   LEU A   5       0.236   8.600   6.489  1.00  0.00           N  
ATOM     66  CA  LEU A   5       0.151   7.670   5.376  1.00  0.00           C  
ATOM     67  C   LEU A   5       1.230   6.596   5.531  1.00  0.00           C  
ATOM     68  O   LEU A   5       1.991   6.610   6.496  1.00  0.00           O  
ATOM     69  CB  LEU A   5       0.217   8.421   4.045  1.00  0.00           C  
ATOM     70  CG  LEU A   5       1.268   9.529   3.950  1.00  0.00           C  
ATOM     71  CD1 LEU A   5       1.603   9.845   2.492  1.00  0.00           C  
ATOM     72  CD2 LEU A   5       0.822  10.774   4.720  1.00  0.00           C  
ATOM     73  H   LEU A   5       1.051   8.502   7.060  1.00  0.00           H  
ATOM     74  HA  LEU A   5      -0.825   7.188   5.426  1.00  0.00           H  
ATOM     75  HB2 LEU A   5       0.409   7.697   3.251  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -0.762   8.859   3.848  1.00  0.00           H  
ATOM     77  HG  LEU A   5       2.184   9.171   4.421  1.00  0.00           H  
ATOM     78 HD11 LEU A   5       1.516  10.919   2.325  1.00  0.00           H  
ATOM     79 HD12 LEU A   5       2.621   9.524   2.274  1.00  0.00           H  
ATOM     80 HD13 LEU A   5       0.908   9.319   1.837  1.00  0.00           H  
ATOM     81 HD21 LEU A   5       1.139  10.691   5.760  1.00  0.00           H  
ATOM     82 HD22 LEU A   5       1.274  11.659   4.272  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -0.263  10.858   4.676  1.00  0.00           H  
ATOM     84  N   TYR A   6       1.260   5.690   4.564  1.00  0.00           N  
ATOM     85  CA  TYR A   6       2.234   4.611   4.581  1.00  0.00           C  
ATOM     86  C   TYR A   6       2.583   4.166   3.159  1.00  0.00           C  
ATOM     87  O   TYR A   6       1.752   3.579   2.467  1.00  0.00           O  
ATOM     88  CB  TYR A   6       1.562   3.448   5.316  1.00  0.00           C  
ATOM     89  CG  TYR A   6       2.544   2.435   5.907  1.00  0.00           C  
ATOM     90  CD1 TYR A   6       3.356   1.694   5.072  1.00  0.00           C  
ATOM     91  CD2 TYR A   6       2.618   2.262   7.273  1.00  0.00           C  
ATOM     92  CE1 TYR A   6       4.280   0.740   5.627  1.00  0.00           C  
ATOM     93  CE2 TYR A   6       3.543   1.309   7.829  1.00  0.00           C  
ATOM     94  CZ  TYR A   6       4.328   0.595   6.979  1.00  0.00           C  
ATOM     95  OH  TYR A   6       5.201  -0.307   7.504  1.00  0.00           O  
ATOM     96  H   TYR A   6       0.637   5.685   3.782  1.00  0.00           H  
ATOM     97  HA  TYR A   6       3.135   4.978   5.070  1.00  0.00           H  
ATOM     98  HB2 TYR A   6       0.942   3.850   6.119  1.00  0.00           H  
ATOM     99  HB3 TYR A   6       0.894   2.933   4.626  1.00  0.00           H  
ATOM    100  HD1 TYR A   6       3.297   1.831   3.992  1.00  0.00           H  
ATOM    101  HD2 TYR A   6       1.977   2.847   7.932  1.00  0.00           H  
ATOM    102  HE1 TYR A   6       4.927   0.148   4.981  1.00  0.00           H  
ATOM    103  HE2 TYR A   6       3.611   1.162   8.908  1.00  0.00           H  
ATOM    104  HH  TYR A   6       4.701  -1.063   7.926  1.00  0.00           H  
ATOM    105  N   GLY A   7       3.813   4.461   2.767  1.00  0.00           N  
ATOM    106  CA  GLY A   7       4.283   4.099   1.440  1.00  0.00           C  
ATOM    107  C   GLY A   7       3.182   4.298   0.396  1.00  0.00           C  
ATOM    108  O   GLY A   7       2.822   3.363  -0.318  1.00  0.00           O  
ATOM    109  H   GLY A   7       4.483   4.938   3.336  1.00  0.00           H  
ATOM    110  HA2 GLY A   7       5.150   4.704   1.179  1.00  0.00           H  
ATOM    111  HA3 GLY A   7       4.607   3.058   1.437  1.00  0.00           H  
ATOM    112  N   ASP A   8       2.680   5.523   0.339  1.00  0.00           N  
ATOM    113  CA  ASP A   8       1.628   5.857  -0.607  1.00  0.00           C  
ATOM    114  C   ASP A   8       2.116   5.570  -2.028  1.00  0.00           C  
ATOM    115  O   ASP A   8       3.316   5.611  -2.296  1.00  0.00           O  
ATOM    116  CB  ASP A   8       1.264   7.341  -0.522  1.00  0.00           C  
ATOM    117  CG  ASP A   8      -0.221   7.654  -0.720  1.00  0.00           C  
ATOM    118  OD1 ASP A   8      -0.875   6.869  -1.440  1.00  0.00           O  
ATOM    119  OD2 ASP A   8      -0.668   8.670  -0.147  1.00  0.00           O  
ATOM    120  H   ASP A   8       2.979   6.277   0.923  1.00  0.00           H  
ATOM    121  HA  ASP A   8       0.780   5.235  -0.323  1.00  0.00           H  
ATOM    122  HB2 ASP A   8       1.573   7.720   0.451  1.00  0.00           H  
ATOM    123  HB3 ASP A   8       1.837   7.883  -1.273  1.00  0.00           H  
ATOM    124  N   VAL A   9       1.161   5.287  -2.901  1.00  0.00           N  
ATOM    125  CA  VAL A   9       1.478   4.993  -4.289  1.00  0.00           C  
ATOM    126  C   VAL A   9       1.440   6.288  -5.101  1.00  0.00           C  
ATOM    127  O   VAL A   9       2.443   6.686  -5.690  1.00  0.00           O  
ATOM    128  CB  VAL A   9       0.529   3.921  -4.827  1.00  0.00           C  
ATOM    129  CG1 VAL A   9       0.798   3.643  -6.307  1.00  0.00           C  
ATOM    130  CG2 VAL A   9       0.629   2.636  -4.002  1.00  0.00           C  
ATOM    131  H   VAL A   9       0.187   5.256  -2.674  1.00  0.00           H  
ATOM    132  HA  VAL A   9       2.492   4.591  -4.316  1.00  0.00           H  
ATOM    133  HB  VAL A   9      -0.489   4.298  -4.735  1.00  0.00           H  
ATOM    134 HG11 VAL A   9       1.142   4.557  -6.790  1.00  0.00           H  
ATOM    135 HG12 VAL A   9       1.562   2.872  -6.400  1.00  0.00           H  
ATOM    136 HG13 VAL A   9      -0.121   3.304  -6.785  1.00  0.00           H  
ATOM    137 HG21 VAL A   9       0.347   2.843  -2.969  1.00  0.00           H  
ATOM    138 HG22 VAL A   9      -0.042   1.884  -4.417  1.00  0.00           H  
ATOM    139 HG23 VAL A   9       1.653   2.264  -4.030  1.00  0.00           H  
ATOM    140  N   ASN A  10       0.269   6.909  -5.108  1.00  0.00           N  
ATOM    141  CA  ASN A  10       0.086   8.152  -5.840  1.00  0.00           C  
ATOM    142  C   ASN A  10      -0.002   9.314  -4.848  1.00  0.00           C  
ATOM    143  O   ASN A  10      -0.514  10.381  -5.181  1.00  0.00           O  
ATOM    144  CB  ASN A  10      -1.210   8.126  -6.653  1.00  0.00           C  
ATOM    145  CG  ASN A  10      -2.356   7.521  -5.840  1.00  0.00           C  
ATOM    146  OD1 ASN A  10      -2.295   7.401  -4.628  1.00  0.00           O  
ATOM    147  ND2 ASN A  10      -3.401   7.149  -6.573  1.00  0.00           N  
ATOM    148  H   ASN A  10      -0.543   6.578  -4.628  1.00  0.00           H  
ATOM    149  HA  ASN A  10       0.952   8.228  -6.496  1.00  0.00           H  
ATOM    150  HB2 ASN A  10      -1.471   9.139  -6.959  1.00  0.00           H  
ATOM    151  HB3 ASN A  10      -1.060   7.546  -7.564  1.00  0.00           H  
ATOM    152 HD21 ASN A  10      -3.386   7.276  -7.565  1.00  0.00           H  
ATOM    153 HD22 ASN A  10      -4.202   6.742  -6.132  1.00  0.00           H  
ATOM    154  N   ASP A  11       0.507   9.067  -3.649  1.00  0.00           N  
ATOM    155  CA  ASP A  11       0.493  10.079  -2.607  1.00  0.00           C  
ATOM    156  C   ASP A  11      -0.924  10.641  -2.467  1.00  0.00           C  
ATOM    157  O   ASP A  11      -1.126  11.852  -2.548  1.00  0.00           O  
ATOM    158  CB  ASP A  11       1.429  11.239  -2.953  1.00  0.00           C  
ATOM    159  CG  ASP A  11       1.892  12.075  -1.759  1.00  0.00           C  
ATOM    160  OD1 ASP A  11       2.840  11.621  -1.083  1.00  0.00           O  
ATOM    161  OD2 ASP A  11       1.288  13.149  -1.548  1.00  0.00           O  
ATOM    162  H   ASP A  11       0.921   8.195  -3.387  1.00  0.00           H  
ATOM    163  HA  ASP A  11       0.830   9.568  -1.706  1.00  0.00           H  
ATOM    164  HB2 ASP A  11       2.307  10.839  -3.460  1.00  0.00           H  
ATOM    165  HB3 ASP A  11       0.923  11.895  -3.662  1.00  0.00           H  
ATOM    166  N   ASP A  12      -1.868   9.734  -2.260  1.00  0.00           N  
ATOM    167  CA  ASP A  12      -3.259  10.124  -2.107  1.00  0.00           C  
ATOM    168  C   ASP A  12      -3.712   9.833  -0.676  1.00  0.00           C  
ATOM    169  O   ASP A  12      -4.527  10.566  -0.117  1.00  0.00           O  
ATOM    170  CB  ASP A  12      -4.160   9.333  -3.059  1.00  0.00           C  
ATOM    171  CG  ASP A  12      -5.595   9.130  -2.569  1.00  0.00           C  
ATOM    172  OD1 ASP A  12      -5.805   8.156  -1.814  1.00  0.00           O  
ATOM    173  OD2 ASP A  12      -6.450   9.953  -2.963  1.00  0.00           O  
ATOM    174  H   ASP A  12      -1.695   8.752  -2.195  1.00  0.00           H  
ATOM    175  HA  ASP A  12      -3.286  11.188  -2.346  1.00  0.00           H  
ATOM    176  HB2 ASP A  12      -4.188   9.847  -4.019  1.00  0.00           H  
ATOM    177  HB3 ASP A  12      -3.710   8.356  -3.233  1.00  0.00           H  
ATOM    178  N   GLY A  13      -3.163   8.762  -0.122  1.00  0.00           N  
ATOM    179  CA  GLY A  13      -3.501   8.364   1.234  1.00  0.00           C  
ATOM    180  C   GLY A  13      -2.605   7.219   1.709  1.00  0.00           C  
ATOM    181  O   GLY A  13      -1.880   7.360   2.693  1.00  0.00           O  
ATOM    182  H   GLY A  13      -2.501   8.171  -0.583  1.00  0.00           H  
ATOM    183  HA2 GLY A  13      -3.392   9.217   1.904  1.00  0.00           H  
ATOM    184  HA3 GLY A  13      -4.545   8.055   1.278  1.00  0.00           H  
ATOM    185  N   LYS A  14      -2.685   6.110   0.988  1.00  0.00           N  
ATOM    186  CA  LYS A  14      -1.890   4.941   1.323  1.00  0.00           C  
ATOM    187  C   LYS A  14      -1.718   4.072   0.076  1.00  0.00           C  
ATOM    188  O   LYS A  14      -2.076   4.484  -1.026  1.00  0.00           O  
ATOM    189  CB  LYS A  14      -2.505   4.197   2.511  1.00  0.00           C  
ATOM    190  CG  LYS A  14      -1.820   4.592   3.820  1.00  0.00           C  
ATOM    191  CD  LYS A  14      -2.844   4.761   4.945  1.00  0.00           C  
ATOM    192  CE  LYS A  14      -3.908   5.795   4.568  1.00  0.00           C  
ATOM    193  NZ  LYS A  14      -5.216   5.136   4.350  1.00  0.00           N  
ATOM    194  H   LYS A  14      -3.277   6.004   0.190  1.00  0.00           H  
ATOM    195  HA  LYS A  14      -0.908   5.293   1.639  1.00  0.00           H  
ATOM    196  HB2 LYS A  14      -3.571   4.419   2.572  1.00  0.00           H  
ATOM    197  HB3 LYS A  14      -2.413   3.122   2.358  1.00  0.00           H  
ATOM    198  HG2 LYS A  14      -1.092   3.831   4.099  1.00  0.00           H  
ATOM    199  HG3 LYS A  14      -1.271   5.523   3.681  1.00  0.00           H  
ATOM    200  HD2 LYS A  14      -3.320   3.804   5.155  1.00  0.00           H  
ATOM    201  HD3 LYS A  14      -2.338   5.073   5.858  1.00  0.00           H  
ATOM    202  HE2 LYS A  14      -3.996   6.540   5.359  1.00  0.00           H  
ATOM    203  HE3 LYS A  14      -3.605   6.323   3.664  1.00  0.00           H  
ATOM    204  HZ1 LYS A  14      -5.143   4.165   4.581  1.00  0.00           H  
ATOM    205  HZ2 LYS A  14      -5.906   5.565   4.932  1.00  0.00           H  
ATOM    206  HZ3 LYS A  14      -5.481   5.231   3.391  1.00  0.00           H  
ATOM    207  N   VAL A  15      -1.168   2.886   0.291  1.00  0.00           N  
ATOM    208  CA  VAL A  15      -0.943   1.955  -0.801  1.00  0.00           C  
ATOM    209  C   VAL A  15      -1.867   0.747  -0.635  1.00  0.00           C  
ATOM    210  O   VAL A  15      -1.546  -0.188   0.099  1.00  0.00           O  
ATOM    211  CB  VAL A  15       0.536   1.572  -0.868  1.00  0.00           C  
ATOM    212  CG1 VAL A  15       1.055   1.150   0.508  1.00  0.00           C  
ATOM    213  CG2 VAL A  15       0.773   0.472  -1.904  1.00  0.00           C  
ATOM    214  H   VAL A  15      -0.880   2.558   1.192  1.00  0.00           H  
ATOM    215  HA  VAL A  15      -1.202   2.468  -1.728  1.00  0.00           H  
ATOM    216  HB  VAL A  15       1.097   2.453  -1.180  1.00  0.00           H  
ATOM    217 HG11 VAL A  15       0.211   0.975   1.177  1.00  0.00           H  
ATOM    218 HG12 VAL A  15       1.638   0.233   0.412  1.00  0.00           H  
ATOM    219 HG13 VAL A  15       1.685   1.939   0.918  1.00  0.00           H  
ATOM    220 HG21 VAL A  15       1.463   0.834  -2.667  1.00  0.00           H  
ATOM    221 HG22 VAL A  15       1.198  -0.403  -1.415  1.00  0.00           H  
ATOM    222 HG23 VAL A  15      -0.175   0.203  -2.371  1.00  0.00           H  
ATOM    223  N   ASN A  16      -2.995   0.803  -1.327  1.00  0.00           N  
ATOM    224  CA  ASN A  16      -3.967  -0.274  -1.265  1.00  0.00           C  
ATOM    225  C   ASN A  16      -4.691  -0.381  -2.609  1.00  0.00           C  
ATOM    226  O   ASN A  16      -4.317   0.284  -3.573  1.00  0.00           O  
ATOM    227  CB  ASN A  16      -5.015  -0.010  -0.182  1.00  0.00           C  
ATOM    228  CG  ASN A  16      -5.835   1.241  -0.507  1.00  0.00           C  
ATOM    229  OD1 ASN A  16      -6.993   1.176  -0.884  1.00  0.00           O  
ATOM    230  ND2 ASN A  16      -5.170   2.381  -0.340  1.00  0.00           N  
ATOM    231  H   ASN A  16      -3.248   1.568  -1.921  1.00  0.00           H  
ATOM    232  HA  ASN A  16      -3.389  -1.168  -1.031  1.00  0.00           H  
ATOM    233  HB2 ASN A  16      -5.678  -0.870  -0.095  1.00  0.00           H  
ATOM    234  HB3 ASN A  16      -4.523   0.114   0.783  1.00  0.00           H  
ATOM    235 HD21 ASN A  16      -4.220   2.365  -0.028  1.00  0.00           H  
ATOM    236 HD22 ASN A  16      -5.621   3.254  -0.527  1.00  0.00           H  
ATOM    237  N   SER A  17      -5.714  -1.222  -2.628  1.00  0.00           N  
ATOM    238  CA  SER A  17      -6.494  -1.425  -3.837  1.00  0.00           C  
ATOM    239  C   SER A  17      -6.819  -0.076  -4.483  1.00  0.00           C  
ATOM    240  O   SER A  17      -6.836   0.043  -5.707  1.00  0.00           O  
ATOM    241  CB  SER A  17      -7.783  -2.193  -3.540  1.00  0.00           C  
ATOM    242  OG  SER A  17      -8.714  -2.112  -4.615  1.00  0.00           O  
ATOM    243  H   SER A  17      -6.012  -1.760  -1.839  1.00  0.00           H  
ATOM    244  HA  SER A  17      -5.859  -2.020  -4.493  1.00  0.00           H  
ATOM    245  HB2 SER A  17      -7.544  -3.240  -3.346  1.00  0.00           H  
ATOM    246  HB3 SER A  17      -8.239  -1.798  -2.633  1.00  0.00           H  
ATOM    247  HG  SER A  17      -9.547  -1.648  -4.311  1.00  0.00           H  
ATOM    248  N   THR A  18      -7.067   0.907  -3.629  1.00  0.00           N  
ATOM    249  CA  THR A  18      -7.390   2.243  -4.100  1.00  0.00           C  
ATOM    250  C   THR A  18      -6.354   2.712  -5.124  1.00  0.00           C  
ATOM    251  O   THR A  18      -6.703   3.335  -6.126  1.00  0.00           O  
ATOM    252  CB  THR A  18      -7.499   3.161  -2.882  1.00  0.00           C  
ATOM    253  OG1 THR A  18      -8.702   2.745  -2.240  1.00  0.00           O  
ATOM    254  CG2 THR A  18      -7.768   4.618  -3.268  1.00  0.00           C  
ATOM    255  H   THR A  18      -7.052   0.802  -2.635  1.00  0.00           H  
ATOM    256  HA  THR A  18      -8.351   2.204  -4.614  1.00  0.00           H  
ATOM    257  HB  THR A  18      -6.612   3.081  -2.254  1.00  0.00           H  
ATOM    258  HG1 THR A  18      -8.650   2.935  -1.260  1.00  0.00           H  
ATOM    259 HG21 THR A  18      -8.825   4.841  -3.128  1.00  0.00           H  
ATOM    260 HG22 THR A  18      -7.171   5.276  -2.637  1.00  0.00           H  
ATOM    261 HG23 THR A  18      -7.498   4.772  -4.313  1.00  0.00           H  
ATOM    262  N   ASP A  19      -5.100   2.396  -4.836  1.00  0.00           N  
ATOM    263  CA  ASP A  19      -4.011   2.777  -5.719  1.00  0.00           C  
ATOM    264  C   ASP A  19      -3.615   1.578  -6.583  1.00  0.00           C  
ATOM    265  O   ASP A  19      -2.463   1.459  -6.996  1.00  0.00           O  
ATOM    266  CB  ASP A  19      -2.780   3.210  -4.920  1.00  0.00           C  
ATOM    267  CG  ASP A  19      -2.857   4.617  -4.324  1.00  0.00           C  
ATOM    268  OD1 ASP A  19      -3.686   5.403  -4.831  1.00  0.00           O  
ATOM    269  OD2 ASP A  19      -2.085   4.875  -3.375  1.00  0.00           O  
ATOM    270  H   ASP A  19      -4.824   1.889  -4.020  1.00  0.00           H  
ATOM    271  HA  ASP A  19      -4.397   3.607  -6.310  1.00  0.00           H  
ATOM    272  HB2 ASP A  19      -2.622   2.497  -4.110  1.00  0.00           H  
ATOM    273  HB3 ASP A  19      -1.906   3.154  -5.569  1.00  0.00           H  
ATOM    274  N   ALA A  20      -4.595   0.720  -6.831  1.00  0.00           N  
ATOM    275  CA  ALA A  20      -4.364  -0.466  -7.637  1.00  0.00           C  
ATOM    276  C   ALA A  20      -3.887  -0.046  -9.029  1.00  0.00           C  
ATOM    277  O   ALA A  20      -3.025  -0.698  -9.617  1.00  0.00           O  
ATOM    278  CB  ALA A  20      -5.642  -1.306  -7.688  1.00  0.00           C  
ATOM    279  H   ALA A  20      -5.529   0.825  -6.491  1.00  0.00           H  
ATOM    280  HA  ALA A  20      -3.579  -1.049  -7.155  1.00  0.00           H  
ATOM    281  HB1 ALA A  20      -6.504  -0.650  -7.806  1.00  0.00           H  
ATOM    282  HB2 ALA A  20      -5.590  -1.994  -8.532  1.00  0.00           H  
ATOM    283  HB3 ALA A  20      -5.741  -1.873  -6.762  1.00  0.00           H  
ATOM    284  N   VAL A  21      -4.468   1.040  -9.516  1.00  0.00           N  
ATOM    285  CA  VAL A  21      -4.113   1.556 -10.827  1.00  0.00           C  
ATOM    286  C   VAL A  21      -2.600   1.440 -11.023  1.00  0.00           C  
ATOM    287  O   VAL A  21      -2.139   0.765 -11.943  1.00  0.00           O  
ATOM    288  CB  VAL A  21      -4.630   2.987 -10.985  1.00  0.00           C  
ATOM    289  CG1 VAL A  21      -4.090   3.627 -12.266  1.00  0.00           C  
ATOM    290  CG2 VAL A  21      -6.159   3.026 -10.954  1.00  0.00           C  
ATOM    291  H   VAL A  21      -5.168   1.565  -9.031  1.00  0.00           H  
ATOM    292  HA  VAL A  21      -4.612   0.934 -11.570  1.00  0.00           H  
ATOM    293  HB  VAL A  21      -4.263   3.570 -10.139  1.00  0.00           H  
ATOM    294 HG11 VAL A  21      -3.519   4.520 -12.013  1.00  0.00           H  
ATOM    295 HG12 VAL A  21      -3.445   2.917 -12.783  1.00  0.00           H  
ATOM    296 HG13 VAL A  21      -4.923   3.900 -12.914  1.00  0.00           H  
ATOM    297 HG21 VAL A  21      -6.531   2.181 -10.375  1.00  0.00           H  
ATOM    298 HG22 VAL A  21      -6.490   3.956 -10.494  1.00  0.00           H  
ATOM    299 HG23 VAL A  21      -6.544   2.966 -11.972  1.00  0.00           H  
ATOM    300  N   ALA A  22      -1.869   2.111 -10.145  1.00  0.00           N  
ATOM    301  CA  ALA A  22      -0.418   2.093 -10.209  1.00  0.00           C  
ATOM    302  C   ALA A  22       0.084   0.679  -9.908  1.00  0.00           C  
ATOM    303  O   ALA A  22       1.068   0.227 -10.493  1.00  0.00           O  
ATOM    304  CB  ALA A  22       0.150   3.131  -9.239  1.00  0.00           C  
ATOM    305  H   ALA A  22      -2.252   2.658  -9.400  1.00  0.00           H  
ATOM    306  HA  ALA A  22      -0.128   2.363 -11.224  1.00  0.00           H  
ATOM    307  HB1 ALA A  22       0.780   3.833  -9.786  1.00  0.00           H  
ATOM    308  HB2 ALA A  22      -0.670   3.671  -8.765  1.00  0.00           H  
ATOM    309  HB3 ALA A  22       0.744   2.628  -8.476  1.00  0.00           H  
ATOM    310  N   LEU A  23      -0.616   0.018  -8.996  1.00  0.00           N  
ATOM    311  CA  LEU A  23      -0.253  -1.335  -8.611  1.00  0.00           C  
ATOM    312  C   LEU A  23      -0.209  -2.221  -9.858  1.00  0.00           C  
ATOM    313  O   LEU A  23       0.832  -2.789 -10.184  1.00  0.00           O  
ATOM    314  CB  LEU A  23      -1.194  -1.852  -7.522  1.00  0.00           C  
ATOM    315  CG  LEU A  23      -0.682  -3.035  -6.697  1.00  0.00           C  
ATOM    316  CD1 LEU A  23      -0.731  -2.722  -5.200  1.00  0.00           C  
ATOM    317  CD2 LEU A  23      -1.446  -4.315  -7.040  1.00  0.00           C  
ATOM    318  H   LEU A  23      -1.414   0.393  -8.526  1.00  0.00           H  
ATOM    319  HA  LEU A  23       0.747  -1.296  -8.179  1.00  0.00           H  
ATOM    320  HB2 LEU A  23      -1.417  -1.030  -6.842  1.00  0.00           H  
ATOM    321  HB3 LEU A  23      -2.135  -2.142  -7.990  1.00  0.00           H  
ATOM    322  HG  LEU A  23       0.364  -3.205  -6.957  1.00  0.00           H  
ATOM    323 HD11 LEU A  23      -0.529  -1.662  -5.044  1.00  0.00           H  
ATOM    324 HD12 LEU A  23      -1.718  -2.965  -4.810  1.00  0.00           H  
ATOM    325 HD13 LEU A  23       0.022  -3.315  -4.680  1.00  0.00           H  
ATOM    326 HD21 LEU A  23      -1.796  -4.264  -8.071  1.00  0.00           H  
ATOM    327 HD22 LEU A  23      -0.787  -5.174  -6.922  1.00  0.00           H  
ATOM    328 HD23 LEU A  23      -2.301  -4.417  -6.372  1.00  0.00           H  
ATOM    329  N   LYS A  24      -1.353  -2.313 -10.520  1.00  0.00           N  
ATOM    330  CA  LYS A  24      -1.459  -3.120 -11.723  1.00  0.00           C  
ATOM    331  C   LYS A  24      -0.245  -2.857 -12.617  1.00  0.00           C  
ATOM    332  O   LYS A  24       0.320  -3.786 -13.193  1.00  0.00           O  
ATOM    333  CB  LYS A  24      -2.799  -2.874 -12.418  1.00  0.00           C  
ATOM    334  CG  LYS A  24      -3.135  -4.014 -13.382  1.00  0.00           C  
ATOM    335  CD  LYS A  24      -4.583  -4.475 -13.202  1.00  0.00           C  
ATOM    336  CE  LYS A  24      -4.641  -5.844 -12.522  1.00  0.00           C  
ATOM    337  NZ  LYS A  24      -4.146  -6.897 -13.437  1.00  0.00           N  
ATOM    338  H   LYS A  24      -2.196  -1.848 -10.247  1.00  0.00           H  
ATOM    339  HA  LYS A  24      -1.442  -4.167 -11.417  1.00  0.00           H  
ATOM    340  HB2 LYS A  24      -3.588  -2.779 -11.672  1.00  0.00           H  
ATOM    341  HB3 LYS A  24      -2.762  -1.931 -12.964  1.00  0.00           H  
ATOM    342  HG2 LYS A  24      -2.979  -3.684 -14.409  1.00  0.00           H  
ATOM    343  HG3 LYS A  24      -2.459  -4.851 -13.209  1.00  0.00           H  
ATOM    344  HD2 LYS A  24      -5.129  -3.745 -12.605  1.00  0.00           H  
ATOM    345  HD3 LYS A  24      -5.076  -4.525 -14.173  1.00  0.00           H  
ATOM    346  HE2 LYS A  24      -4.042  -5.832 -11.613  1.00  0.00           H  
ATOM    347  HE3 LYS A  24      -5.667  -6.066 -12.226  1.00  0.00           H  
ATOM    348  HZ1 LYS A  24      -3.250  -7.214 -13.125  1.00  0.00           H  
ATOM    349  HZ2 LYS A  24      -4.787  -7.665 -13.441  1.00  0.00           H  
ATOM    350  HZ3 LYS A  24      -4.065  -6.526 -14.362  1.00  0.00           H  
ATOM    351  N   ARG A  25       0.120  -1.587 -12.706  1.00  0.00           N  
ATOM    352  CA  ARG A  25       1.256  -1.189 -13.520  1.00  0.00           C  
ATOM    353  C   ARG A  25       2.562  -1.647 -12.867  1.00  0.00           C  
ATOM    354  O   ARG A  25       3.466  -2.128 -13.550  1.00  0.00           O  
ATOM    355  CB  ARG A  25       1.294   0.329 -13.710  1.00  0.00           C  
ATOM    356  CG  ARG A  25       0.383   0.759 -14.861  1.00  0.00           C  
ATOM    357  CD  ARG A  25      -0.958   1.275 -14.336  1.00  0.00           C  
ATOM    358  NE  ARG A  25      -1.622   2.104 -15.367  1.00  0.00           N  
ATOM    359  CZ  ARG A  25      -2.184   1.611 -16.478  1.00  0.00           C  
ATOM    360  NH1 ARG A  25      -2.169   0.291 -16.709  1.00  0.00           N  
ATOM    361  NH2 ARG A  25      -2.763   2.438 -17.360  1.00  0.00           N  
ATOM    362  H   ARG A  25      -0.345  -0.837 -12.234  1.00  0.00           H  
ATOM    363  HA  ARG A  25       1.101  -1.687 -14.476  1.00  0.00           H  
ATOM    364  HB2 ARG A  25       0.981   0.822 -12.789  1.00  0.00           H  
ATOM    365  HB3 ARG A  25       2.316   0.648 -13.911  1.00  0.00           H  
ATOM    366  HG2 ARG A  25       0.873   1.539 -15.445  1.00  0.00           H  
ATOM    367  HG3 ARG A  25       0.215  -0.083 -15.532  1.00  0.00           H  
ATOM    368  HD2 ARG A  25      -1.599   0.436 -14.064  1.00  0.00           H  
ATOM    369  HD3 ARG A  25      -0.802   1.862 -13.431  1.00  0.00           H  
ATOM    370  HE  ARG A  25      -1.651   3.093 -15.226  1.00  0.00           H  
ATOM    371 HH11 ARG A  25      -1.736  -0.327 -16.052  1.00  0.00           H  
ATOM    372 HH12 ARG A  25      -2.589  -0.077 -17.539  1.00  0.00           H  
ATOM    373 HH21 ARG A  25      -2.776   3.423 -17.187  1.00  0.00           H  
ATOM    374 HH22 ARG A  25      -3.184   2.070 -18.189  1.00  0.00           H  
ATOM    375  N   TYR A  26       2.620  -1.481 -11.554  1.00  0.00           N  
ATOM    376  CA  TYR A  26       3.802  -1.872 -10.802  1.00  0.00           C  
ATOM    377  C   TYR A  26       4.005  -3.387 -10.849  1.00  0.00           C  
ATOM    378  O   TYR A  26       5.116  -3.861 -11.079  1.00  0.00           O  
ATOM    379  CB  TYR A  26       3.539  -1.449  -9.355  1.00  0.00           C  
ATOM    380  CG  TYR A  26       4.797  -1.387  -8.487  1.00  0.00           C  
ATOM    381  CD1 TYR A  26       5.712  -0.371  -8.669  1.00  0.00           C  
ATOM    382  CD2 TYR A  26       5.017  -2.349  -7.521  1.00  0.00           C  
ATOM    383  CE1 TYR A  26       6.896  -0.313  -7.851  1.00  0.00           C  
ATOM    384  CE2 TYR A  26       6.201  -2.291  -6.704  1.00  0.00           C  
ATOM    385  CZ  TYR A  26       7.082  -1.275  -6.909  1.00  0.00           C  
ATOM    386  OH  TYR A  26       8.200  -1.221  -6.138  1.00  0.00           O  
ATOM    387  H   TYR A  26       1.882  -1.090 -11.006  1.00  0.00           H  
ATOM    388  HA  TYR A  26       4.665  -1.382 -11.253  1.00  0.00           H  
ATOM    389  HB2 TYR A  26       3.062  -0.468  -9.355  1.00  0.00           H  
ATOM    390  HB3 TYR A  26       2.833  -2.147  -8.906  1.00  0.00           H  
ATOM    391  HD1 TYR A  26       5.538   0.389  -9.432  1.00  0.00           H  
ATOM    392  HD2 TYR A  26       4.294  -3.151  -7.377  1.00  0.00           H  
ATOM    393  HE1 TYR A  26       7.627   0.485  -7.985  1.00  0.00           H  
ATOM    394  HE2 TYR A  26       6.386  -3.043  -5.938  1.00  0.00           H  
ATOM    395  HH  TYR A  26       8.845  -1.931  -6.419  1.00  0.00           H  
ATOM    396  N   VAL A  27       2.914  -4.106 -10.627  1.00  0.00           N  
ATOM    397  CA  VAL A  27       2.959  -5.558 -10.641  1.00  0.00           C  
ATOM    398  C   VAL A  27       3.396  -6.037 -12.026  1.00  0.00           C  
ATOM    399  O   VAL A  27       4.391  -6.751 -12.155  1.00  0.00           O  
ATOM    400  CB  VAL A  27       1.604  -6.127 -10.212  1.00  0.00           C  
ATOM    401  CG1 VAL A  27       1.679  -7.646 -10.037  1.00  0.00           C  
ATOM    402  CG2 VAL A  27       1.106  -5.452  -8.933  1.00  0.00           C  
ATOM    403  H   VAL A  27       2.013  -3.713 -10.441  1.00  0.00           H  
ATOM    404  HA  VAL A  27       3.703  -5.871  -9.909  1.00  0.00           H  
ATOM    405  HB  VAL A  27       0.886  -5.916 -11.004  1.00  0.00           H  
ATOM    406 HG11 VAL A  27       2.582  -8.023 -10.516  1.00  0.00           H  
ATOM    407 HG12 VAL A  27       1.703  -7.888  -8.974  1.00  0.00           H  
ATOM    408 HG13 VAL A  27       0.805  -8.108 -10.495  1.00  0.00           H  
ATOM    409 HG21 VAL A  27       0.191  -4.899  -9.147  1.00  0.00           H  
ATOM    410 HG22 VAL A  27       0.905  -6.210  -8.176  1.00  0.00           H  
ATOM    411 HG23 VAL A  27       1.867  -4.764  -8.565  1.00  0.00           H  
ATOM    412  N   LEU A  28       2.634  -5.625 -13.028  1.00  0.00           N  
ATOM    413  CA  LEU A  28       2.931  -6.003 -14.400  1.00  0.00           C  
ATOM    414  C   LEU A  28       4.413  -5.753 -14.683  1.00  0.00           C  
ATOM    415  O   LEU A  28       5.064  -6.551 -15.355  1.00  0.00           O  
ATOM    416  CB  LEU A  28       1.989  -5.288 -15.369  1.00  0.00           C  
ATOM    417  CG  LEU A  28       1.701  -6.015 -16.684  1.00  0.00           C  
ATOM    418  CD1 LEU A  28       0.505  -5.389 -17.405  1.00  0.00           C  
ATOM    419  CD2 LEU A  28       2.947  -6.059 -17.571  1.00  0.00           C  
ATOM    420  H   LEU A  28       1.828  -5.045 -12.916  1.00  0.00           H  
ATOM    421  HA  LEU A  28       2.737  -7.073 -14.493  1.00  0.00           H  
ATOM    422  HB2 LEU A  28       1.042  -5.109 -14.860  1.00  0.00           H  
ATOM    423  HB3 LEU A  28       2.414  -4.312 -15.603  1.00  0.00           H  
ATOM    424  HG  LEU A  28       1.433  -7.046 -16.453  1.00  0.00           H  
ATOM    425 HD11 LEU A  28       0.728  -4.349 -17.645  1.00  0.00           H  
ATOM    426 HD12 LEU A  28       0.307  -5.939 -18.326  1.00  0.00           H  
ATOM    427 HD13 LEU A  28      -0.373  -5.433 -16.760  1.00  0.00           H  
ATOM    428 HD21 LEU A  28       2.651  -6.242 -18.604  1.00  0.00           H  
ATOM    429 HD22 LEU A  28       3.471  -5.106 -17.507  1.00  0.00           H  
ATOM    430 HD23 LEU A  28       3.604  -6.860 -17.234  1.00  0.00           H  
ATOM    431  N   ARG A  29       4.903  -4.640 -14.158  1.00  0.00           N  
ATOM    432  CA  ARG A  29       6.297  -4.273 -14.346  1.00  0.00           C  
ATOM    433  C   ARG A  29       6.621  -2.998 -13.565  1.00  0.00           C  
ATOM    434  O   ARG A  29       5.753  -2.439 -12.896  1.00  0.00           O  
ATOM    435  CB  ARG A  29       6.612  -4.051 -15.827  1.00  0.00           C  
ATOM    436  CG  ARG A  29       5.624  -3.066 -16.455  1.00  0.00           C  
ATOM    437  CD  ARG A  29       5.956  -1.627 -16.059  1.00  0.00           C  
ATOM    438  NE  ARG A  29       6.021  -0.771 -17.265  1.00  0.00           N  
ATOM    439  CZ  ARG A  29       7.085  -0.691 -18.073  1.00  0.00           C  
ATOM    440  NH1 ARG A  29       8.183  -1.414 -17.810  1.00  0.00           N  
ATOM    441  NH2 ARG A  29       7.054   0.112 -19.145  1.00  0.00           N  
ATOM    442  H   ARG A  29       4.367  -3.996 -13.612  1.00  0.00           H  
ATOM    443  HA  ARG A  29       6.863  -5.122 -13.962  1.00  0.00           H  
ATOM    444  HB2 ARG A  29       7.628  -3.669 -15.931  1.00  0.00           H  
ATOM    445  HB3 ARG A  29       6.572  -5.002 -16.358  1.00  0.00           H  
ATOM    446  HG2 ARG A  29       5.649  -3.164 -17.541  1.00  0.00           H  
ATOM    447  HG3 ARG A  29       4.611  -3.310 -16.137  1.00  0.00           H  
ATOM    448  HD2 ARG A  29       5.200  -1.246 -15.372  1.00  0.00           H  
ATOM    449  HD3 ARG A  29       6.910  -1.597 -15.531  1.00  0.00           H  
ATOM    450  HE  ARG A  29       5.218  -0.218 -17.491  1.00  0.00           H  
ATOM    451 HH11 ARG A  29       8.206  -2.014 -17.009  1.00  0.00           H  
ATOM    452 HH12 ARG A  29       8.977  -1.354 -18.413  1.00  0.00           H  
ATOM    453 HH21 ARG A  29       6.236   0.651 -19.342  1.00  0.00           H  
ATOM    454 HH22 ARG A  29       7.849   0.171 -19.749  1.00  0.00           H  
ATOM    455  N   SER A  30       7.872  -2.576 -13.676  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.320  -1.377 -12.989  1.00  0.00           C  
ATOM    457  C   SER A  30       8.536  -0.245 -13.996  1.00  0.00           C  
ATOM    458  O   SER A  30       9.409  -0.335 -14.858  1.00  0.00           O  
ATOM    459  CB  SER A  30       9.607  -1.641 -12.205  1.00  0.00           C  
ATOM    460  OG  SER A  30      10.685  -2.016 -13.058  1.00  0.00           O  
ATOM    461  H   SER A  30       8.571  -3.036 -14.224  1.00  0.00           H  
ATOM    462  HA  SER A  30       7.519  -1.124 -12.296  1.00  0.00           H  
ATOM    463  HB2 SER A  30       9.882  -0.746 -11.647  1.00  0.00           H  
ATOM    464  HB3 SER A  30       9.431  -2.431 -11.475  1.00  0.00           H  
ATOM    465  HG  SER A  30      10.365  -2.086 -14.003  1.00  0.00           H  
ATOM    466  N   GLY A  31       7.725   0.793 -13.854  1.00  0.00           N  
ATOM    467  CA  GLY A  31       7.816   1.940 -14.741  1.00  0.00           C  
ATOM    468  C   GLY A  31       7.161   3.172 -14.114  1.00  0.00           C  
ATOM    469  O   GLY A  31       7.765   4.242 -14.062  1.00  0.00           O  
ATOM    470  H   GLY A  31       7.018   0.858 -13.151  1.00  0.00           H  
ATOM    471  HA2 GLY A  31       8.863   2.153 -14.961  1.00  0.00           H  
ATOM    472  HA3 GLY A  31       7.332   1.710 -15.690  1.00  0.00           H  
ATOM    473  N   ILE A  32       5.934   2.979 -13.652  1.00  0.00           N  
ATOM    474  CA  ILE A  32       5.190   4.061 -13.029  1.00  0.00           C  
ATOM    475  C   ILE A  32       5.960   4.566 -11.807  1.00  0.00           C  
ATOM    476  O   ILE A  32       6.657   3.797 -11.147  1.00  0.00           O  
ATOM    477  CB  ILE A  32       3.760   3.617 -12.716  1.00  0.00           C  
ATOM    478  CG1 ILE A  32       3.756   2.344 -11.867  1.00  0.00           C  
ATOM    479  CG2 ILE A  32       2.943   3.454 -13.998  1.00  0.00           C  
ATOM    480  CD1 ILE A  32       3.225   2.625 -10.459  1.00  0.00           C  
ATOM    481  H   ILE A  32       5.451   2.105 -13.697  1.00  0.00           H  
ATOM    482  HA  ILE A  32       5.124   4.871 -13.755  1.00  0.00           H  
ATOM    483  HB  ILE A  32       3.281   4.399 -12.126  1.00  0.00           H  
ATOM    484 HG12 ILE A  32       3.138   1.585 -12.347  1.00  0.00           H  
ATOM    485 HG13 ILE A  32       4.765   1.941 -11.804  1.00  0.00           H  
ATOM    486 HG21 ILE A  32       3.065   4.338 -14.623  1.00  0.00           H  
ATOM    487 HG22 ILE A  32       3.291   2.575 -14.542  1.00  0.00           H  
ATOM    488 HG23 ILE A  32       1.890   3.330 -13.745  1.00  0.00           H  
ATOM    489 HD11 ILE A  32       2.386   1.961 -10.248  1.00  0.00           H  
ATOM    490 HD12 ILE A  32       4.017   2.454  -9.731  1.00  0.00           H  
ATOM    491 HD13 ILE A  32       2.891   3.661 -10.397  1.00  0.00           H  
ATOM    492  N   SER A  33       5.806   5.855 -11.542  1.00  0.00           N  
ATOM    493  CA  SER A  33       6.478   6.471 -10.410  1.00  0.00           C  
ATOM    494  C   SER A  33       5.594   6.381  -9.164  1.00  0.00           C  
ATOM    495  O   SER A  33       4.470   6.881  -9.158  1.00  0.00           O  
ATOM    496  CB  SER A  33       6.828   7.930 -10.706  1.00  0.00           C  
ATOM    497  OG  SER A  33       5.666   8.750 -10.802  1.00  0.00           O  
ATOM    498  H   SER A  33       5.237   6.473 -12.083  1.00  0.00           H  
ATOM    499  HA  SER A  33       7.394   5.899 -10.271  1.00  0.00           H  
ATOM    500  HB2 SER A  33       7.479   8.314  -9.920  1.00  0.00           H  
ATOM    501  HB3 SER A  33       7.389   7.987 -11.639  1.00  0.00           H  
ATOM    502  HG  SER A  33       5.750   9.535 -10.188  1.00  0.00           H  
ATOM    503  N   ILE A  34       6.136   5.737  -8.140  1.00  0.00           N  
ATOM    504  CA  ILE A  34       5.411   5.575  -6.891  1.00  0.00           C  
ATOM    505  C   ILE A  34       6.407   5.516  -5.732  1.00  0.00           C  
ATOM    506  O   ILE A  34       7.607   5.351  -5.947  1.00  0.00           O  
ATOM    507  CB  ILE A  34       4.482   4.361  -6.965  1.00  0.00           C  
ATOM    508  CG1 ILE A  34       5.270   3.058  -6.819  1.00  0.00           C  
ATOM    509  CG2 ILE A  34       3.648   4.385  -8.248  1.00  0.00           C  
ATOM    510  CD1 ILE A  34       4.765   2.241  -5.628  1.00  0.00           C  
ATOM    511  H   ILE A  34       7.050   5.333  -8.153  1.00  0.00           H  
ATOM    512  HA  ILE A  34       4.781   6.455  -6.762  1.00  0.00           H  
ATOM    513  HB  ILE A  34       3.786   4.411  -6.128  1.00  0.00           H  
ATOM    514 HG12 ILE A  34       5.179   2.469  -7.732  1.00  0.00           H  
ATOM    515 HG13 ILE A  34       6.329   3.281  -6.688  1.00  0.00           H  
ATOM    516 HG21 ILE A  34       2.971   3.531  -8.258  1.00  0.00           H  
ATOM    517 HG22 ILE A  34       3.070   5.308  -8.288  1.00  0.00           H  
ATOM    518 HG23 ILE A  34       4.310   4.333  -9.113  1.00  0.00           H  
ATOM    519 HD11 ILE A  34       3.678   2.305  -5.578  1.00  0.00           H  
ATOM    520 HD12 ILE A  34       5.063   1.200  -5.748  1.00  0.00           H  
ATOM    521 HD13 ILE A  34       5.195   2.639  -4.707  1.00  0.00           H  
ATOM    522  N   ASN A  35       5.873   5.655  -4.527  1.00  0.00           N  
ATOM    523  CA  ASN A  35       6.701   5.621  -3.334  1.00  0.00           C  
ATOM    524  C   ASN A  35       6.705   4.202  -2.762  1.00  0.00           C  
ATOM    525  O   ASN A  35       6.155   3.958  -1.690  1.00  0.00           O  
ATOM    526  CB  ASN A  35       6.155   6.561  -2.257  1.00  0.00           C  
ATOM    527  CG  ASN A  35       5.509   7.798  -2.887  1.00  0.00           C  
ATOM    528  OD1 ASN A  35       6.115   8.848  -3.017  1.00  0.00           O  
ATOM    529  ND2 ASN A  35       4.248   7.614  -3.267  1.00  0.00           N  
ATOM    530  H   ASN A  35       4.896   5.790  -4.360  1.00  0.00           H  
ATOM    531  HA  ASN A  35       7.690   5.942  -3.661  1.00  0.00           H  
ATOM    532  HB2 ASN A  35       5.422   6.035  -1.646  1.00  0.00           H  
ATOM    533  HB3 ASN A  35       6.963   6.868  -1.593  1.00  0.00           H  
ATOM    534 HD21 ASN A  35       3.809   6.726  -3.131  1.00  0.00           H  
ATOM    535 HD22 ASN A  35       3.739   8.364  -3.690  1.00  0.00           H  
ATOM    536  N   THR A  36       7.333   3.301  -3.504  1.00  0.00           N  
ATOM    537  CA  THR A  36       7.417   1.913  -3.085  1.00  0.00           C  
ATOM    538  C   THR A  36       8.544   1.730  -2.065  1.00  0.00           C  
ATOM    539  O   THR A  36       8.990   0.610  -1.822  1.00  0.00           O  
ATOM    540  CB  THR A  36       7.585   1.050  -4.337  1.00  0.00           C  
ATOM    541  OG1 THR A  36       7.265  -0.268  -3.897  1.00  0.00           O  
ATOM    542  CG2 THR A  36       9.044   0.948  -4.787  1.00  0.00           C  
ATOM    543  H   THR A  36       7.779   3.507  -4.375  1.00  0.00           H  
ATOM    544  HA  THR A  36       6.486   1.649  -2.583  1.00  0.00           H  
ATOM    545  HB  THR A  36       6.952   1.412  -5.147  1.00  0.00           H  
ATOM    546  HG1 THR A  36       7.945  -0.582  -3.235  1.00  0.00           H  
ATOM    547 HG21 THR A  36       9.385  -0.082  -4.684  1.00  0.00           H  
ATOM    548 HG22 THR A  36       9.124   1.256  -5.830  1.00  0.00           H  
ATOM    549 HG23 THR A  36       9.661   1.599  -4.167  1.00  0.00           H  
ATOM    550  N   ASP A  37       8.972   2.848  -1.498  1.00  0.00           N  
ATOM    551  CA  ASP A  37      10.038   2.826  -0.511  1.00  0.00           C  
ATOM    552  C   ASP A  37       9.501   2.246   0.800  1.00  0.00           C  
ATOM    553  O   ASP A  37      10.143   1.397   1.415  1.00  0.00           O  
ATOM    554  CB  ASP A  37      10.556   4.237  -0.227  1.00  0.00           C  
ATOM    555  CG  ASP A  37      11.793   4.645  -1.030  1.00  0.00           C  
ATOM    556  OD1 ASP A  37      12.401   3.737  -1.636  1.00  0.00           O  
ATOM    557  OD2 ASP A  37      12.104   5.856  -1.018  1.00  0.00           O  
ATOM    558  H   ASP A  37       8.604   3.755  -1.702  1.00  0.00           H  
ATOM    559  HA  ASP A  37      10.822   2.207  -0.950  1.00  0.00           H  
ATOM    560  HB2 ASP A  37       9.757   4.949  -0.433  1.00  0.00           H  
ATOM    561  HB3 ASP A  37      10.787   4.317   0.834  1.00  0.00           H  
ATOM    562  N   ASN A  38       8.330   2.730   1.187  1.00  0.00           N  
ATOM    563  CA  ASN A  38       7.700   2.270   2.414  1.00  0.00           C  
ATOM    564  C   ASN A  38       6.336   1.662   2.084  1.00  0.00           C  
ATOM    565  O   ASN A  38       5.502   1.483   2.969  1.00  0.00           O  
ATOM    566  CB  ASN A  38       7.477   3.431   3.386  1.00  0.00           C  
ATOM    567  CG  ASN A  38       7.014   4.686   2.644  1.00  0.00           C  
ATOM    568  OD1 ASN A  38       7.325   4.905   1.485  1.00  0.00           O  
ATOM    569  ND2 ASN A  38       6.255   5.497   3.377  1.00  0.00           N  
ATOM    570  H   ASN A  38       7.815   3.421   0.680  1.00  0.00           H  
ATOM    571  HA  ASN A  38       8.391   1.541   2.835  1.00  0.00           H  
ATOM    572  HB2 ASN A  38       6.733   3.148   4.130  1.00  0.00           H  
ATOM    573  HB3 ASN A  38       8.402   3.642   3.924  1.00  0.00           H  
ATOM    574 HD21 ASN A  38       6.037   5.259   4.322  1.00  0.00           H  
ATOM    575 HD22 ASN A  38       5.902   6.345   2.980  1.00  0.00           H  
ATOM    576  N   ALA A  39       6.151   1.360   0.807  1.00  0.00           N  
ATOM    577  CA  ALA A  39       4.902   0.775   0.350  1.00  0.00           C  
ATOM    578  C   ALA A  39       4.943  -0.739   0.569  1.00  0.00           C  
ATOM    579  O   ALA A  39       3.902  -1.395   0.582  1.00  0.00           O  
ATOM    580  CB  ALA A  39       4.672   1.145  -1.117  1.00  0.00           C  
ATOM    581  H   ALA A  39       6.835   1.509   0.093  1.00  0.00           H  
ATOM    582  HA  ALA A  39       4.098   1.200   0.949  1.00  0.00           H  
ATOM    583  HB1 ALA A  39       5.063   2.145  -1.306  1.00  0.00           H  
ATOM    584  HB2 ALA A  39       5.185   0.427  -1.757  1.00  0.00           H  
ATOM    585  HB3 ALA A  39       3.604   1.127  -1.333  1.00  0.00           H  
ATOM    586  N   ASP A  40       6.154  -1.248   0.737  1.00  0.00           N  
ATOM    587  CA  ASP A  40       6.343  -2.672   0.955  1.00  0.00           C  
ATOM    588  C   ASP A  40       6.870  -2.900   2.374  1.00  0.00           C  
ATOM    589  O   ASP A  40       7.692  -2.129   2.866  1.00  0.00           O  
ATOM    590  CB  ASP A  40       7.364  -3.249  -0.027  1.00  0.00           C  
ATOM    591  CG  ASP A  40       8.023  -4.557   0.418  1.00  0.00           C  
ATOM    592  OD1 ASP A  40       7.262  -5.485   0.770  1.00  0.00           O  
ATOM    593  OD2 ASP A  40       9.271  -4.598   0.398  1.00  0.00           O  
ATOM    594  H   ASP A  40       6.994  -0.707   0.725  1.00  0.00           H  
ATOM    595  HA  ASP A  40       5.361  -3.119   0.799  1.00  0.00           H  
ATOM    596  HB2 ASP A  40       6.871  -3.416  -0.984  1.00  0.00           H  
ATOM    597  HB3 ASP A  40       8.144  -2.506  -0.196  1.00  0.00           H  
ATOM    598  N   LEU A  41       6.376  -3.963   2.991  1.00  0.00           N  
ATOM    599  CA  LEU A  41       6.787  -4.302   4.343  1.00  0.00           C  
ATOM    600  C   LEU A  41       6.928  -5.821   4.462  1.00  0.00           C  
ATOM    601  O   LEU A  41       6.892  -6.366   5.564  1.00  0.00           O  
ATOM    602  CB  LEU A  41       5.825  -3.692   5.364  1.00  0.00           C  
ATOM    603  CG  LEU A  41       5.494  -2.210   5.172  1.00  0.00           C  
ATOM    604  CD1 LEU A  41       6.766  -1.360   5.162  1.00  0.00           C  
ATOM    605  CD2 LEU A  41       4.651  -1.997   3.913  1.00  0.00           C  
ATOM    606  H   LEU A  41       5.707  -4.585   2.584  1.00  0.00           H  
ATOM    607  HA  LEU A  41       7.764  -3.850   4.510  1.00  0.00           H  
ATOM    608  HB2 LEU A  41       4.893  -4.258   5.340  1.00  0.00           H  
ATOM    609  HB3 LEU A  41       6.251  -3.822   6.359  1.00  0.00           H  
ATOM    610  HG  LEU A  41       4.894  -1.881   6.021  1.00  0.00           H  
ATOM    611 HD11 LEU A  41       6.791  -0.734   6.052  1.00  0.00           H  
ATOM    612 HD12 LEU A  41       7.639  -2.014   5.152  1.00  0.00           H  
ATOM    613 HD13 LEU A  41       6.775  -0.730   4.273  1.00  0.00           H  
ATOM    614 HD21 LEU A  41       4.396  -2.963   3.476  1.00  0.00           H  
ATOM    615 HD22 LEU A  41       3.736  -1.463   4.174  1.00  0.00           H  
ATOM    616 HD23 LEU A  41       5.219  -1.409   3.191  1.00  0.00           H  
ATOM    617  N   ASN A  42       7.086  -6.461   3.313  1.00  0.00           N  
ATOM    618  CA  ASN A  42       7.233  -7.905   3.275  1.00  0.00           C  
ATOM    619  C   ASN A  42       8.074  -8.296   2.058  1.00  0.00           C  
ATOM    620  O   ASN A  42       8.007  -9.433   1.592  1.00  0.00           O  
ATOM    621  CB  ASN A  42       5.873  -8.595   3.150  1.00  0.00           C  
ATOM    622  CG  ASN A  42       4.732  -7.605   3.398  1.00  0.00           C  
ATOM    623  OD1 ASN A  42       4.574  -6.614   2.703  1.00  0.00           O  
ATOM    624  ND2 ASN A  42       3.949  -7.928   4.422  1.00  0.00           N  
ATOM    625  H   ASN A  42       7.114  -6.009   2.421  1.00  0.00           H  
ATOM    626  HA  ASN A  42       7.714  -8.169   4.216  1.00  0.00           H  
ATOM    627  HB2 ASN A  42       5.772  -9.030   2.156  1.00  0.00           H  
ATOM    628  HB3 ASN A  42       5.810  -9.414   3.865  1.00  0.00           H  
ATOM    629 HD21 ASN A  42       4.133  -8.756   4.952  1.00  0.00           H  
ATOM    630 HD22 ASN A  42       3.175  -7.343   4.664  1.00  0.00           H  
ATOM    631  N   GLU A  43       8.847  -7.333   1.578  1.00  0.00           N  
ATOM    632  CA  GLU A  43       9.700  -7.562   0.424  1.00  0.00           C  
ATOM    633  C   GLU A  43       8.870  -8.064  -0.758  1.00  0.00           C  
ATOM    634  O   GLU A  43       9.263  -9.010  -1.440  1.00  0.00           O  
ATOM    635  CB  GLU A  43      10.825  -8.544   0.761  1.00  0.00           C  
ATOM    636  CG  GLU A  43      12.077  -7.801   1.232  1.00  0.00           C  
ATOM    637  CD  GLU A  43      13.216  -8.780   1.526  1.00  0.00           C  
ATOM    638  OE1 GLU A  43      13.074  -9.538   2.509  1.00  0.00           O  
ATOM    639  OE2 GLU A  43      14.203  -8.748   0.759  1.00  0.00           O  
ATOM    640  H   GLU A  43       8.896  -6.412   1.963  1.00  0.00           H  
ATOM    641  HA  GLU A  43      10.133  -6.591   0.187  1.00  0.00           H  
ATOM    642  HB2 GLU A  43      10.492  -9.232   1.537  1.00  0.00           H  
ATOM    643  HB3 GLU A  43      11.062  -9.144  -0.117  1.00  0.00           H  
ATOM    644  HG2 GLU A  43      12.392  -7.090   0.467  1.00  0.00           H  
ATOM    645  HG3 GLU A  43      11.847  -7.226   2.128  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.737  -7.409  -0.965  1.00  0.00           N  
ATOM    647  CA  ASP A  44       6.848  -7.777  -2.054  1.00  0.00           C  
ATOM    648  C   ASP A  44       6.813  -6.646  -3.083  1.00  0.00           C  
ATOM    649  O   ASP A  44       6.664  -6.894  -4.280  1.00  0.00           O  
ATOM    650  CB  ASP A  44       5.421  -7.999  -1.549  1.00  0.00           C  
ATOM    651  CG  ASP A  44       5.319  -8.622  -0.155  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       6.045  -9.612   0.079  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       4.515  -8.094   0.644  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.425  -6.641  -0.406  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.261  -8.700  -2.462  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       4.901  -7.042  -1.542  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       4.897  -8.641  -2.257  1.00  0.00           H  
ATOM    658  N   GLY A  45       6.956  -5.428  -2.582  1.00  0.00           N  
ATOM    659  CA  GLY A  45       6.943  -4.257  -3.444  1.00  0.00           C  
ATOM    660  C   GLY A  45       5.740  -3.363  -3.135  1.00  0.00           C  
ATOM    661  O   GLY A  45       5.890  -2.155  -2.957  1.00  0.00           O  
ATOM    662  H   GLY A  45       7.077  -5.235  -1.609  1.00  0.00           H  
ATOM    663  HA2 GLY A  45       7.865  -3.692  -3.309  1.00  0.00           H  
ATOM    664  HA3 GLY A  45       6.910  -4.571  -4.487  1.00  0.00           H  
ATOM    665  N   ARG A  46       4.575  -3.990  -3.081  1.00  0.00           N  
ATOM    666  CA  ARG A  46       3.348  -3.266  -2.798  1.00  0.00           C  
ATOM    667  C   ARG A  46       2.393  -4.138  -1.980  1.00  0.00           C  
ATOM    668  O   ARG A  46       2.460  -4.155  -0.752  1.00  0.00           O  
ATOM    669  CB  ARG A  46       2.652  -2.833  -4.091  1.00  0.00           C  
ATOM    670  CG  ARG A  46       3.419  -1.700  -4.774  1.00  0.00           C  
ATOM    671  CD  ARG A  46       2.969  -0.336  -4.244  1.00  0.00           C  
ATOM    672  NE  ARG A  46       1.637   0.004  -4.790  1.00  0.00           N  
ATOM    673  CZ  ARG A  46       1.433   0.511  -6.014  1.00  0.00           C  
ATOM    674  NH1 ARG A  46       2.475   0.739  -6.826  1.00  0.00           N  
ATOM    675  NH2 ARG A  46       0.189   0.789  -6.426  1.00  0.00           N  
ATOM    676  H   ARG A  46       4.461  -4.973  -3.228  1.00  0.00           H  
ATOM    677  HA  ARG A  46       3.665  -2.392  -2.229  1.00  0.00           H  
ATOM    678  HB2 ARG A  46       2.573  -3.684  -4.767  1.00  0.00           H  
ATOM    679  HB3 ARG A  46       1.636  -2.508  -3.869  1.00  0.00           H  
ATOM    680  HG2 ARG A  46       4.489  -1.825  -4.603  1.00  0.00           H  
ATOM    681  HG3 ARG A  46       3.260  -1.746  -5.851  1.00  0.00           H  
ATOM    682  HD2 ARG A  46       2.931  -0.355  -3.155  1.00  0.00           H  
ATOM    683  HD3 ARG A  46       3.692   0.428  -4.525  1.00  0.00           H  
ATOM    684  HE  ARG A  46       0.838  -0.154  -4.211  1.00  0.00           H  
ATOM    685 HH11 ARG A  46       3.403   0.531  -6.518  1.00  0.00           H  
ATOM    686 HH12 ARG A  46       2.323   1.118  -7.739  1.00  0.00           H  
ATOM    687 HH21 ARG A  46      -0.588   0.618  -5.820  1.00  0.00           H  
ATOM    688 HH22 ARG A  46       0.037   1.167  -7.339  1.00  0.00           H  
ATOM    689  N   VAL A  47       1.526  -4.841  -2.694  1.00  0.00           N  
ATOM    690  CA  VAL A  47       0.559  -5.713  -2.050  1.00  0.00           C  
ATOM    691  C   VAL A  47       0.187  -6.849  -3.005  1.00  0.00           C  
ATOM    692  O   VAL A  47      -0.694  -6.691  -3.849  1.00  0.00           O  
ATOM    693  CB  VAL A  47      -0.652  -4.901  -1.586  1.00  0.00           C  
ATOM    694  CG1 VAL A  47      -0.314  -4.075  -0.343  1.00  0.00           C  
ATOM    695  CG2 VAL A  47      -1.176  -4.008  -2.713  1.00  0.00           C  
ATOM    696  H   VAL A  47       1.478  -4.821  -3.692  1.00  0.00           H  
ATOM    697  HA  VAL A  47       1.038  -6.139  -1.168  1.00  0.00           H  
ATOM    698  HB  VAL A  47      -1.442  -5.602  -1.318  1.00  0.00           H  
ATOM    699 HG11 VAL A  47      -1.222  -3.611   0.042  1.00  0.00           H  
ATOM    700 HG12 VAL A  47       0.114  -4.725   0.420  1.00  0.00           H  
ATOM    701 HG13 VAL A  47       0.407  -3.300  -0.606  1.00  0.00           H  
ATOM    702 HG21 VAL A  47      -2.204  -3.716  -2.496  1.00  0.00           H  
ATOM    703 HG22 VAL A  47      -0.554  -3.116  -2.789  1.00  0.00           H  
ATOM    704 HG23 VAL A  47      -1.144  -4.555  -3.655  1.00  0.00           H  
ATOM    705  N   ASN A  48       0.878  -7.968  -2.841  1.00  0.00           N  
ATOM    706  CA  ASN A  48       0.630  -9.129  -3.679  1.00  0.00           C  
ATOM    707  C   ASN A  48      -0.717  -9.748  -3.301  1.00  0.00           C  
ATOM    708  O   ASN A  48      -1.529 -10.056  -4.172  1.00  0.00           O  
ATOM    709  CB  ASN A  48       1.712 -10.193  -3.479  1.00  0.00           C  
ATOM    710  CG  ASN A  48       1.758 -10.660  -2.022  1.00  0.00           C  
ATOM    711  OD1 ASN A  48       1.081 -11.592  -1.620  1.00  0.00           O  
ATOM    712  ND2 ASN A  48       2.593  -9.963  -1.257  1.00  0.00           N  
ATOM    713  H   ASN A  48       1.592  -8.088  -2.153  1.00  0.00           H  
ATOM    714  HA  ASN A  48       0.644  -8.753  -4.701  1.00  0.00           H  
ATOM    715  HB2 ASN A  48       1.515 -11.044  -4.131  1.00  0.00           H  
ATOM    716  HB3 ASN A  48       2.682  -9.788  -3.766  1.00  0.00           H  
ATOM    717 HD21 ASN A  48       3.120  -9.209  -1.650  1.00  0.00           H  
ATOM    718 HD22 ASN A  48       2.693 -10.191  -0.289  1.00  0.00           H  
ATOM    719  N   SER A  49      -0.914  -9.910  -2.001  1.00  0.00           N  
ATOM    720  CA  SER A  49      -2.149 -10.487  -1.498  1.00  0.00           C  
ATOM    721  C   SER A  49      -2.083 -10.617   0.026  1.00  0.00           C  
ATOM    722  O   SER A  49      -3.087 -10.431   0.713  1.00  0.00           O  
ATOM    723  CB  SER A  49      -2.421 -11.850  -2.135  1.00  0.00           C  
ATOM    724  OG  SER A  49      -3.677 -11.883  -2.808  1.00  0.00           O  
ATOM    725  H   SER A  49      -0.249  -9.656  -1.299  1.00  0.00           H  
ATOM    726  HA  SER A  49      -2.933  -9.787  -1.788  1.00  0.00           H  
ATOM    727  HB2 SER A  49      -1.625 -12.085  -2.842  1.00  0.00           H  
ATOM    728  HB3 SER A  49      -2.402 -12.621  -1.365  1.00  0.00           H  
ATOM    729  HG  SER A  49      -4.073 -12.800  -2.749  1.00  0.00           H  
ATOM    730  N   THR A  50      -0.891 -10.934   0.509  1.00  0.00           N  
ATOM    731  CA  THR A  50      -0.680 -11.091   1.938  1.00  0.00           C  
ATOM    732  C   THR A  50      -0.559  -9.724   2.613  1.00  0.00           C  
ATOM    733  O   THR A  50      -0.998  -9.547   3.749  1.00  0.00           O  
ATOM    734  CB  THR A  50       0.550 -11.979   2.140  1.00  0.00           C  
ATOM    735  OG1 THR A  50       0.110 -13.276   1.744  1.00  0.00           O  
ATOM    736  CG2 THR A  50       0.915 -12.146   3.616  1.00  0.00           C  
ATOM    737  H   THR A  50      -0.079 -11.083  -0.056  1.00  0.00           H  
ATOM    738  HA  THR A  50      -1.557 -11.581   2.362  1.00  0.00           H  
ATOM    739  HB  THR A  50       1.398 -11.605   1.568  1.00  0.00           H  
ATOM    740  HG1 THR A  50       0.554 -13.540   0.888  1.00  0.00           H  
ATOM    741 HG21 THR A  50       0.103 -11.766   4.237  1.00  0.00           H  
ATOM    742 HG22 THR A  50       1.076 -13.201   3.834  1.00  0.00           H  
ATOM    743 HG23 THR A  50       1.827 -11.587   3.830  1.00  0.00           H  
ATOM    744  N   ASP A  51       0.037  -8.791   1.886  1.00  0.00           N  
ATOM    745  CA  ASP A  51       0.221  -7.444   2.399  1.00  0.00           C  
ATOM    746  C   ASP A  51      -0.995  -6.591   2.030  1.00  0.00           C  
ATOM    747  O   ASP A  51      -1.257  -5.571   2.665  1.00  0.00           O  
ATOM    748  CB  ASP A  51       1.462  -6.788   1.792  1.00  0.00           C  
ATOM    749  CG  ASP A  51       1.933  -5.517   2.501  1.00  0.00           C  
ATOM    750  OD1 ASP A  51       2.575  -5.664   3.563  1.00  0.00           O  
ATOM    751  OD2 ASP A  51       1.643  -4.426   1.964  1.00  0.00           O  
ATOM    752  H   ASP A  51       0.391  -8.943   0.962  1.00  0.00           H  
ATOM    753  HA  ASP A  51       0.336  -7.562   3.477  1.00  0.00           H  
ATOM    754  HB2 ASP A  51       2.276  -7.512   1.795  1.00  0.00           H  
ATOM    755  HB3 ASP A  51       1.254  -6.548   0.749  1.00  0.00           H  
ATOM    756  N   LEU A  52      -1.703  -7.041   1.006  1.00  0.00           N  
ATOM    757  CA  LEU A  52      -2.885  -6.332   0.544  1.00  0.00           C  
ATOM    758  C   LEU A  52      -3.910  -6.267   1.678  1.00  0.00           C  
ATOM    759  O   LEU A  52      -4.315  -5.182   2.091  1.00  0.00           O  
ATOM    760  CB  LEU A  52      -3.425  -6.969  -0.738  1.00  0.00           C  
ATOM    761  CG  LEU A  52      -4.884  -7.429  -0.695  1.00  0.00           C  
ATOM    762  CD1 LEU A  52      -5.816  -6.264  -0.355  1.00  0.00           C  
ATOM    763  CD2 LEU A  52      -5.281  -8.117  -2.003  1.00  0.00           C  
ATOM    764  H   LEU A  52      -1.484  -7.872   0.494  1.00  0.00           H  
ATOM    765  HA  LEU A  52      -2.579  -5.316   0.296  1.00  0.00           H  
ATOM    766  HB2 LEU A  52      -3.314  -6.251  -1.551  1.00  0.00           H  
ATOM    767  HB3 LEU A  52      -2.801  -7.829  -0.984  1.00  0.00           H  
ATOM    768  HG  LEU A  52      -4.987  -8.166   0.101  1.00  0.00           H  
ATOM    769 HD11 LEU A  52      -6.162  -6.364   0.673  1.00  0.00           H  
ATOM    770 HD12 LEU A  52      -5.277  -5.323  -0.467  1.00  0.00           H  
ATOM    771 HD13 LEU A  52      -6.672  -6.275  -1.030  1.00  0.00           H  
ATOM    772 HD21 LEU A  52      -4.771  -7.634  -2.837  1.00  0.00           H  
ATOM    773 HD22 LEU A  52      -4.993  -9.168  -1.962  1.00  0.00           H  
ATOM    774 HD23 LEU A  52      -6.359  -8.040  -2.142  1.00  0.00           H  
ATOM    775  N   GLY A  53      -4.301  -7.443   2.148  1.00  0.00           N  
ATOM    776  CA  GLY A  53      -5.271  -7.532   3.225  1.00  0.00           C  
ATOM    777  C   GLY A  53      -4.848  -6.672   4.418  1.00  0.00           C  
ATOM    778  O   GLY A  53      -5.548  -5.730   4.787  1.00  0.00           O  
ATOM    779  H   GLY A  53      -3.967  -8.321   1.805  1.00  0.00           H  
ATOM    780  HA2 GLY A  53      -6.249  -7.209   2.867  1.00  0.00           H  
ATOM    781  HA3 GLY A  53      -5.375  -8.571   3.540  1.00  0.00           H  
ATOM    782  N   ILE A  54      -3.705  -7.027   4.986  1.00  0.00           N  
ATOM    783  CA  ILE A  54      -3.180  -6.299   6.129  1.00  0.00           C  
ATOM    784  C   ILE A  54      -3.261  -4.796   5.851  1.00  0.00           C  
ATOM    785  O   ILE A  54      -3.593  -4.014   6.742  1.00  0.00           O  
ATOM    786  CB  ILE A  54      -1.772  -6.786   6.473  1.00  0.00           C  
ATOM    787  CG1 ILE A  54      -1.644  -7.082   7.969  1.00  0.00           C  
ATOM    788  CG2 ILE A  54      -0.715  -5.788   5.995  1.00  0.00           C  
ATOM    789  CD1 ILE A  54      -2.056  -5.869   8.806  1.00  0.00           C  
ATOM    790  H   ILE A  54      -3.143  -7.794   4.679  1.00  0.00           H  
ATOM    791  HA  ILE A  54      -3.818  -6.527   6.983  1.00  0.00           H  
ATOM    792  HB  ILE A  54      -1.594  -7.721   5.943  1.00  0.00           H  
ATOM    793 HG12 ILE A  54      -2.270  -7.936   8.228  1.00  0.00           H  
ATOM    794 HG13 ILE A  54      -0.615  -7.358   8.202  1.00  0.00           H  
ATOM    795 HG21 ILE A  54      -0.960  -4.793   6.366  1.00  0.00           H  
ATOM    796 HG22 ILE A  54       0.264  -6.086   6.372  1.00  0.00           H  
ATOM    797 HG23 ILE A  54      -0.695  -5.774   4.905  1.00  0.00           H  
ATOM    798 HD11 ILE A  54      -1.808  -4.955   8.266  1.00  0.00           H  
ATOM    799 HD12 ILE A  54      -3.129  -5.902   8.991  1.00  0.00           H  
ATOM    800 HD13 ILE A  54      -1.522  -5.885   9.756  1.00  0.00           H  
ATOM    801  N   LEU A  55      -2.953  -4.438   4.614  1.00  0.00           N  
ATOM    802  CA  LEU A  55      -2.987  -3.042   4.209  1.00  0.00           C  
ATOM    803  C   LEU A  55      -4.430  -2.537   4.257  1.00  0.00           C  
ATOM    804  O   LEU A  55      -4.728  -1.565   4.949  1.00  0.00           O  
ATOM    805  CB  LEU A  55      -2.319  -2.864   2.844  1.00  0.00           C  
ATOM    806  CG  LEU A  55      -0.824  -2.538   2.867  1.00  0.00           C  
ATOM    807  CD1 LEU A  55      -0.587  -1.040   2.668  1.00  0.00           C  
ATOM    808  CD2 LEU A  55      -0.168  -3.057   4.148  1.00  0.00           C  
ATOM    809  H   LEU A  55      -2.685  -5.080   3.897  1.00  0.00           H  
ATOM    810  HA  LEU A  55      -2.399  -2.478   4.932  1.00  0.00           H  
ATOM    811  HB2 LEU A  55      -2.462  -3.780   2.270  1.00  0.00           H  
ATOM    812  HB3 LEU A  55      -2.836  -2.069   2.310  1.00  0.00           H  
ATOM    813  HG  LEU A  55      -0.349  -3.054   2.032  1.00  0.00           H  
ATOM    814 HD11 LEU A  55      -0.168  -0.614   3.580  1.00  0.00           H  
ATOM    815 HD12 LEU A  55       0.109  -0.888   1.842  1.00  0.00           H  
ATOM    816 HD13 LEU A  55      -1.533  -0.550   2.439  1.00  0.00           H  
ATOM    817 HD21 LEU A  55       0.823  -3.446   3.918  1.00  0.00           H  
ATOM    818 HD22 LEU A  55      -0.081  -2.242   4.867  1.00  0.00           H  
ATOM    819 HD23 LEU A  55      -0.781  -3.852   4.574  1.00  0.00           H  
ATOM    820  N   LYS A  56      -5.288  -3.219   3.514  1.00  0.00           N  
ATOM    821  CA  LYS A  56      -6.693  -2.852   3.462  1.00  0.00           C  
ATOM    822  C   LYS A  56      -7.345  -3.157   4.813  1.00  0.00           C  
ATOM    823  O   LYS A  56      -8.540  -2.933   4.994  1.00  0.00           O  
ATOM    824  CB  LYS A  56      -7.383  -3.531   2.279  1.00  0.00           C  
ATOM    825  CG  LYS A  56      -8.147  -2.513   1.430  1.00  0.00           C  
ATOM    826  CD  LYS A  56      -9.564  -2.305   1.968  1.00  0.00           C  
ATOM    827  CE  LYS A  56     -10.261  -1.151   1.245  1.00  0.00           C  
ATOM    828  NZ  LYS A  56     -10.873  -1.623  -0.016  1.00  0.00           N  
ATOM    829  H   LYS A  56      -5.038  -4.009   2.953  1.00  0.00           H  
ATOM    830  HA  LYS A  56      -6.743  -1.776   3.290  1.00  0.00           H  
ATOM    831  HB2 LYS A  56      -6.640  -4.039   1.662  1.00  0.00           H  
ATOM    832  HB3 LYS A  56      -8.069  -4.296   2.644  1.00  0.00           H  
ATOM    833  HG2 LYS A  56      -7.613  -1.564   1.427  1.00  0.00           H  
ATOM    834  HG3 LYS A  56      -8.194  -2.858   0.397  1.00  0.00           H  
ATOM    835  HD2 LYS A  56     -10.143  -3.220   1.842  1.00  0.00           H  
ATOM    836  HD3 LYS A  56      -9.524  -2.098   3.038  1.00  0.00           H  
ATOM    837  HE2 LYS A  56     -11.027  -0.720   1.890  1.00  0.00           H  
ATOM    838  HE3 LYS A  56      -9.541  -0.360   1.034  1.00  0.00           H  
ATOM    839  HZ1 LYS A  56     -10.156  -1.919  -0.645  1.00  0.00           H  
ATOM    840  HZ2 LYS A  56     -11.485  -2.392   0.178  1.00  0.00           H  
ATOM    841  HZ3 LYS A  56     -11.396  -0.879  -0.432  1.00  0.00           H  
ATOM    842  N   ARG A  57      -6.529  -3.663   5.726  1.00  0.00           N  
ATOM    843  CA  ARG A  57      -7.011  -4.002   7.054  1.00  0.00           C  
ATOM    844  C   ARG A  57      -6.809  -2.823   8.009  1.00  0.00           C  
ATOM    845  O   ARG A  57      -7.754  -2.376   8.658  1.00  0.00           O  
ATOM    846  CB  ARG A  57      -6.284  -5.228   7.609  1.00  0.00           C  
ATOM    847  CG  ARG A  57      -7.118  -6.496   7.412  1.00  0.00           C  
ATOM    848  CD  ARG A  57      -7.536  -7.091   8.758  1.00  0.00           C  
ATOM    849  NE  ARG A  57      -7.839  -8.532   8.601  1.00  0.00           N  
ATOM    850  CZ  ARG A  57      -8.290  -9.316   9.589  1.00  0.00           C  
ATOM    851  NH1 ARG A  57      -8.495  -8.804  10.811  1.00  0.00           N  
ATOM    852  NH2 ARG A  57      -8.538 -10.612   9.357  1.00  0.00           N  
ATOM    853  H   ARG A  57      -5.558  -3.842   5.571  1.00  0.00           H  
ATOM    854  HA  ARG A  57      -8.071  -4.219   6.920  1.00  0.00           H  
ATOM    855  HB2 ARG A  57      -5.322  -5.341   7.110  1.00  0.00           H  
ATOM    856  HB3 ARG A  57      -6.079  -5.085   8.670  1.00  0.00           H  
ATOM    857  HG2 ARG A  57      -8.004  -6.264   6.821  1.00  0.00           H  
ATOM    858  HG3 ARG A  57      -6.542  -7.230   6.848  1.00  0.00           H  
ATOM    859  HD2 ARG A  57      -6.740  -6.956   9.488  1.00  0.00           H  
ATOM    860  HD3 ARG A  57      -8.412  -6.567   9.140  1.00  0.00           H  
ATOM    861  HE  ARG A  57      -7.698  -8.946   7.703  1.00  0.00           H  
ATOM    862 HH11 ARG A  57      -8.310  -7.836  10.985  1.00  0.00           H  
ATOM    863 HH12 ARG A  57      -8.831  -9.390  11.549  1.00  0.00           H  
ATOM    864 HH21 ARG A  57      -8.386 -10.993   8.445  1.00  0.00           H  
ATOM    865 HH22 ARG A  57      -8.874 -11.197  10.095  1.00  0.00           H  
ATOM    866  N   TYR A  58      -5.572  -2.353   8.065  1.00  0.00           N  
ATOM    867  CA  TYR A  58      -5.234  -1.235   8.928  1.00  0.00           C  
ATOM    868  C   TYR A  58      -5.618   0.096   8.279  1.00  0.00           C  
ATOM    869  O   TYR A  58      -6.053   1.022   8.962  1.00  0.00           O  
ATOM    870  CB  TYR A  58      -3.715  -1.284   9.106  1.00  0.00           C  
ATOM    871  CG  TYR A  58      -2.947  -0.378   8.139  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      -3.053   0.994   8.247  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      -2.149  -0.934   7.159  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      -2.330   1.845   7.338  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      -1.427  -0.083   6.251  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      -1.553   1.265   6.384  1.00  0.00           C  
ATOM    877  OH  TYR A  58      -0.870   2.069   5.526  1.00  0.00           O  
ATOM    878  H   TYR A  58      -4.809  -2.722   7.533  1.00  0.00           H  
ATOM    879  HA  TYR A  58      -5.789  -1.350   9.860  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      -3.469  -0.997  10.128  1.00  0.00           H  
ATOM    881  HB3 TYR A  58      -3.376  -2.310   8.972  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      -3.683   1.432   9.021  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      -2.065  -2.018   7.075  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      -2.404   2.929   7.412  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      -0.793  -0.509   5.473  1.00  0.00           H  
ATOM    886  HH  TYR A  58      -0.834   3.001   5.886  1.00  0.00           H  
ATOM    887  N   ILE A  59      -5.443   0.149   6.967  1.00  0.00           N  
ATOM    888  CA  ILE A  59      -5.766   1.351   6.217  1.00  0.00           C  
ATOM    889  C   ILE A  59      -7.272   1.608   6.297  1.00  0.00           C  
ATOM    890  O   ILE A  59      -7.744   2.677   5.912  1.00  0.00           O  
ATOM    891  CB  ILE A  59      -5.235   1.249   4.786  1.00  0.00           C  
ATOM    892  CG1 ILE A  59      -6.138   0.360   3.929  1.00  0.00           C  
ATOM    893  CG2 ILE A  59      -3.781   0.772   4.773  1.00  0.00           C  
ATOM    894  CD1 ILE A  59      -7.116   1.203   3.107  1.00  0.00           C  
ATOM    895  H   ILE A  59      -5.089  -0.608   6.419  1.00  0.00           H  
ATOM    896  HA  ILE A  59      -5.247   2.183   6.694  1.00  0.00           H  
ATOM    897  HB  ILE A  59      -5.251   2.246   4.344  1.00  0.00           H  
ATOM    898 HG12 ILE A  59      -5.528  -0.249   3.262  1.00  0.00           H  
ATOM    899 HG13 ILE A  59      -6.693  -0.327   4.568  1.00  0.00           H  
ATOM    900 HG21 ILE A  59      -3.119   1.631   4.672  1.00  0.00           H  
ATOM    901 HG22 ILE A  59      -3.562   0.251   5.705  1.00  0.00           H  
ATOM    902 HG23 ILE A  59      -3.630   0.094   3.933  1.00  0.00           H  
ATOM    903 HD11 ILE A  59      -6.563   1.789   2.372  1.00  0.00           H  
ATOM    904 HD12 ILE A  59      -7.818   0.546   2.593  1.00  0.00           H  
ATOM    905 HD13 ILE A  59      -7.664   1.873   3.768  1.00  0.00           H  
ATOM    906  N   LEU A  60      -7.984   0.610   6.800  1.00  0.00           N  
ATOM    907  CA  LEU A  60      -9.427   0.715   6.937  1.00  0.00           C  
ATOM    908  C   LEU A  60      -9.762   1.830   7.929  1.00  0.00           C  
ATOM    909  O   LEU A  60     -10.681   2.615   7.699  1.00  0.00           O  
ATOM    910  CB  LEU A  60     -10.030  -0.641   7.308  1.00  0.00           C  
ATOM    911  CG  LEU A  60     -11.418  -0.938   6.739  1.00  0.00           C  
ATOM    912  CD1 LEU A  60     -11.363  -1.104   5.219  1.00  0.00           C  
ATOM    913  CD2 LEU A  60     -12.046  -2.152   7.426  1.00  0.00           C  
ATOM    914  H   LEU A  60      -7.592  -0.255   7.111  1.00  0.00           H  
ATOM    915  HA  LEU A  60      -9.828   0.989   5.961  1.00  0.00           H  
ATOM    916  HB2 LEU A  60      -9.347  -1.423   6.976  1.00  0.00           H  
ATOM    917  HB3 LEU A  60     -10.083  -0.707   8.396  1.00  0.00           H  
ATOM    918  HG  LEU A  60     -12.062  -0.082   6.945  1.00  0.00           H  
ATOM    919 HD11 LEU A  60     -10.582  -1.820   4.960  1.00  0.00           H  
ATOM    920 HD12 LEU A  60     -12.325  -1.469   4.858  1.00  0.00           H  
ATOM    921 HD13 LEU A  60     -11.143  -0.143   4.756  1.00  0.00           H  
ATOM    922 HD21 LEU A  60     -11.363  -2.999   7.363  1.00  0.00           H  
ATOM    923 HD22 LEU A  60     -12.238  -1.918   8.473  1.00  0.00           H  
ATOM    924 HD23 LEU A  60     -12.984  -2.405   6.932  1.00  0.00           H  
ATOM    925  N   LYS A  61      -8.999   1.864   9.011  1.00  0.00           N  
ATOM    926  CA  LYS A  61      -9.203   2.870  10.040  1.00  0.00           C  
ATOM    927  C   LYS A  61      -7.947   2.970  10.907  1.00  0.00           C  
ATOM    928  O   LYS A  61      -7.577   4.057  11.348  1.00  0.00           O  
ATOM    929  CB  LYS A  61     -10.477   2.573  10.834  1.00  0.00           C  
ATOM    930  CG  LYS A  61     -10.426   1.173  11.447  1.00  0.00           C  
ATOM    931  CD  LYS A  61     -10.148   1.241  12.951  1.00  0.00           C  
ATOM    932  CE  LYS A  61     -11.453   1.263  13.750  1.00  0.00           C  
ATOM    933  NZ  LYS A  61     -11.170   1.331  15.200  1.00  0.00           N  
ATOM    934  H   LYS A  61      -8.253   1.222   9.191  1.00  0.00           H  
ATOM    935  HA  LYS A  61      -9.352   3.826   9.537  1.00  0.00           H  
ATOM    936  HB2 LYS A  61     -10.600   3.315  11.623  1.00  0.00           H  
ATOM    937  HB3 LYS A  61     -11.345   2.657  10.181  1.00  0.00           H  
ATOM    938  HG2 LYS A  61     -11.372   0.661  11.273  1.00  0.00           H  
ATOM    939  HG3 LYS A  61      -9.651   0.584  10.957  1.00  0.00           H  
ATOM    940  HD2 LYS A  61      -9.547   0.383  13.253  1.00  0.00           H  
ATOM    941  HD3 LYS A  61      -9.565   2.134  13.175  1.00  0.00           H  
ATOM    942  HE2 LYS A  61     -12.055   2.121  13.449  1.00  0.00           H  
ATOM    943  HE3 LYS A  61     -12.036   0.370  13.528  1.00  0.00           H  
ATOM    944  HZ1 LYS A  61     -11.098   2.288  15.482  1.00  0.00           H  
ATOM    945  HZ2 LYS A  61     -11.913   0.890  15.705  1.00  0.00           H  
ATOM    946  HZ3 LYS A  61     -10.310   0.859  15.395  1.00  0.00           H  
ATOM    947  N   GLU A  62      -7.324   1.820  11.125  1.00  0.00           N  
ATOM    948  CA  GLU A  62      -6.117   1.764  11.932  1.00  0.00           C  
ATOM    949  C   GLU A  62      -4.998   2.569  11.269  1.00  0.00           C  
ATOM    950  O   GLU A  62      -3.895   2.665  11.805  1.00  0.00           O  
ATOM    951  CB  GLU A  62      -5.684   0.317  12.171  1.00  0.00           C  
ATOM    952  CG  GLU A  62      -5.897  -0.085  13.631  1.00  0.00           C  
ATOM    953  CD  GLU A  62      -6.634  -1.423  13.730  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -6.008  -2.443  13.370  1.00  0.00           O  
ATOM    955  OE2 GLU A  62      -7.805  -1.395  14.164  1.00  0.00           O  
ATOM    956  H   GLU A  62      -7.632   0.940  10.763  1.00  0.00           H  
ATOM    957  HA  GLU A  62      -6.385   2.219  12.886  1.00  0.00           H  
ATOM    958  HB2 GLU A  62      -6.252  -0.349  11.520  1.00  0.00           H  
ATOM    959  HB3 GLU A  62      -4.633   0.199  11.907  1.00  0.00           H  
ATOM    960  HG2 GLU A  62      -4.934  -0.159  14.136  1.00  0.00           H  
ATOM    961  HG3 GLU A  62      -6.470   0.687  14.146  1.00  0.00           H  
ATOM    962  N   ILE A  63      -5.320   3.126  10.110  1.00  0.00           N  
ATOM    963  CA  ILE A  63      -4.355   3.920   9.367  1.00  0.00           C  
ATOM    964  C   ILE A  63      -3.264   4.410  10.321  1.00  0.00           C  
ATOM    965  O   ILE A  63      -3.560   4.965  11.378  1.00  0.00           O  
ATOM    966  CB  ILE A  63      -5.059   5.045   8.608  1.00  0.00           C  
ATOM    967  CG1 ILE A  63      -4.046   6.047   8.049  1.00  0.00           C  
ATOM    968  CG2 ILE A  63      -6.112   5.725   9.484  1.00  0.00           C  
ATOM    969  CD1 ILE A  63      -3.522   6.970   9.150  1.00  0.00           C  
ATOM    970  H   ILE A  63      -6.219   3.043   9.680  1.00  0.00           H  
ATOM    971  HA  ILE A  63      -3.897   3.267   8.625  1.00  0.00           H  
ATOM    972  HB  ILE A  63      -5.582   4.607   7.757  1.00  0.00           H  
ATOM    973 HG12 ILE A  63      -3.214   5.511   7.591  1.00  0.00           H  
ATOM    974 HG13 ILE A  63      -4.513   6.640   7.263  1.00  0.00           H  
ATOM    975 HG21 ILE A  63      -5.868   5.566  10.535  1.00  0.00           H  
ATOM    976 HG22 ILE A  63      -6.127   6.794   9.273  1.00  0.00           H  
ATOM    977 HG23 ILE A  63      -7.093   5.299   9.271  1.00  0.00           H  
ATOM    978 HD11 ILE A  63      -3.970   6.688  10.104  1.00  0.00           H  
ATOM    979 HD12 ILE A  63      -2.438   6.876   9.217  1.00  0.00           H  
ATOM    980 HD13 ILE A  63      -3.784   8.000   8.916  1.00  0.00           H  
ATOM    981  N   ASP A  64      -2.023   4.188   9.912  1.00  0.00           N  
ATOM    982  CA  ASP A  64      -0.886   4.601  10.716  1.00  0.00           C  
ATOM    983  C   ASP A  64      -0.462   3.445  11.625  1.00  0.00           C  
ATOM    984  O   ASP A  64       0.716   3.093  11.680  1.00  0.00           O  
ATOM    985  CB  ASP A  64      -1.243   5.794  11.606  1.00  0.00           C  
ATOM    986  CG  ASP A  64      -0.057   6.663  12.030  1.00  0.00           C  
ATOM    987  OD1 ASP A  64       1.075   6.135  11.992  1.00  0.00           O  
ATOM    988  OD2 ASP A  64      -0.310   7.835  12.383  1.00  0.00           O  
ATOM    989  H   ASP A  64      -1.789   3.737   9.052  1.00  0.00           H  
ATOM    990  HA  ASP A  64      -0.111   4.873  10.000  1.00  0.00           H  
ATOM    991  HB2 ASP A  64      -1.961   6.420  11.076  1.00  0.00           H  
ATOM    992  HB3 ASP A  64      -1.742   5.423  12.501  1.00  0.00           H  
ATOM    993  N   THR A  65      -1.445   2.886  12.315  1.00  0.00           N  
ATOM    994  CA  THR A  65      -1.190   1.777  13.218  1.00  0.00           C  
ATOM    995  C   THR A  65      -0.517   0.624  12.470  1.00  0.00           C  
ATOM    996  O   THR A  65       0.644   0.309  12.724  1.00  0.00           O  
ATOM    997  CB  THR A  65      -2.516   1.384  13.873  1.00  0.00           C  
ATOM    998  OG1 THR A  65      -2.910   2.553  14.586  1.00  0.00           O  
ATOM    999  CG2 THR A  65      -2.340   0.325  14.962  1.00  0.00           C  
ATOM   1000  H   THR A  65      -2.400   3.178  12.265  1.00  0.00           H  
ATOM   1001  HA  THR A  65      -0.491   2.112  13.985  1.00  0.00           H  
ATOM   1002  HB  THR A  65      -3.238   1.058  13.124  1.00  0.00           H  
ATOM   1003  HG1 THR A  65      -3.340   3.206  13.963  1.00  0.00           H  
ATOM   1004 HG21 THR A  65      -1.559   0.640  15.653  1.00  0.00           H  
ATOM   1005 HG22 THR A  65      -3.278   0.203  15.504  1.00  0.00           H  
ATOM   1006 HG23 THR A  65      -2.060  -0.624  14.504  1.00  0.00           H  
ATOM   1007  N   LEU A  66      -1.276   0.027  11.562  1.00  0.00           N  
ATOM   1008  CA  LEU A  66      -0.767  -1.083  10.776  1.00  0.00           C  
ATOM   1009  C   LEU A  66      -0.234  -2.166  11.715  1.00  0.00           C  
ATOM   1010  O   LEU A  66       0.946  -2.163  12.065  1.00  0.00           O  
ATOM   1011  CB  LEU A  66       0.262  -0.592   9.757  1.00  0.00           C  
ATOM   1012  CG  LEU A  66       0.830  -1.652   8.811  1.00  0.00           C  
ATOM   1013  CD1 LEU A  66       0.871  -1.136   7.370  1.00  0.00           C  
ATOM   1014  CD2 LEU A  66       2.201  -2.134   9.287  1.00  0.00           C  
ATOM   1015  H   LEU A  66      -2.219   0.290  11.362  1.00  0.00           H  
ATOM   1016  HA  LEU A  66      -1.605  -1.496  10.214  1.00  0.00           H  
ATOM   1017  HB2 LEU A  66      -0.197   0.194   9.156  1.00  0.00           H  
ATOM   1018  HB3 LEU A  66       1.090  -0.136  10.298  1.00  0.00           H  
ATOM   1019  HG  LEU A  66       0.162  -2.514   8.824  1.00  0.00           H  
ATOM   1020 HD11 LEU A  66       0.152  -1.689   6.766  1.00  0.00           H  
ATOM   1021 HD12 LEU A  66       0.618  -0.076   7.357  1.00  0.00           H  
ATOM   1022 HD13 LEU A  66       1.872  -1.276   6.963  1.00  0.00           H  
ATOM   1023 HD21 LEU A  66       2.981  -1.547   8.802  1.00  0.00           H  
ATOM   1024 HD22 LEU A  66       2.273  -2.013  10.368  1.00  0.00           H  
ATOM   1025 HD23 LEU A  66       2.326  -3.187   9.030  1.00  0.00           H  
ATOM   1026  N   PRO A  67      -1.151  -3.091  12.108  1.00  0.00           N  
ATOM   1027  CA  PRO A  67      -0.784  -4.177  13.001  1.00  0.00           C  
ATOM   1028  C   PRO A  67       0.025  -5.244  12.261  1.00  0.00           C  
ATOM   1029  O   PRO A  67      -0.377  -6.405  12.203  1.00  0.00           O  
ATOM   1030  CB  PRO A  67      -2.103  -4.702  13.542  1.00  0.00           C  
ATOM   1031  CG  PRO A  67      -3.175  -4.204  12.588  1.00  0.00           C  
ATOM   1032  CD  PRO A  67      -2.556  -3.126  11.714  1.00  0.00           C  
ATOM   1033  HA  PRO A  67      -0.191  -3.841  13.731  1.00  0.00           H  
ATOM   1034  HB2 PRO A  67      -2.099  -5.792  13.592  1.00  0.00           H  
ATOM   1035  HB3 PRO A  67      -2.282  -4.338  14.555  1.00  0.00           H  
ATOM   1036  HG2 PRO A  67      -3.551  -5.024  11.974  1.00  0.00           H  
ATOM   1037  HG3 PRO A  67      -4.025  -3.806  13.141  1.00  0.00           H  
ATOM   1038  HD2 PRO A  67      -2.665  -3.362  10.656  1.00  0.00           H  
ATOM   1039  HD3 PRO A  67      -3.037  -2.161  11.875  1.00  0.00           H  
ATOM   1040  N   TYR A  68       1.153  -4.813  11.715  1.00  0.00           N  
ATOM   1041  CA  TYR A  68       2.023  -5.717  10.982  1.00  0.00           C  
ATOM   1042  C   TYR A  68       2.088  -7.087  11.661  1.00  0.00           C  
ATOM   1043  O   TYR A  68       2.260  -7.174  12.876  1.00  0.00           O  
ATOM   1044  CB  TYR A  68       3.414  -5.080  11.011  1.00  0.00           C  
ATOM   1045  CG  TYR A  68       3.879  -4.664  12.410  1.00  0.00           C  
ATOM   1046  CD1 TYR A  68       4.496  -5.584  13.232  1.00  0.00           C  
ATOM   1047  CD2 TYR A  68       3.680  -3.370  12.846  1.00  0.00           C  
ATOM   1048  CE1 TYR A  68       4.933  -5.193  14.548  1.00  0.00           C  
ATOM   1049  CE2 TYR A  68       4.116  -2.979  14.161  1.00  0.00           C  
ATOM   1050  CZ  TYR A  68       4.722  -3.910  14.947  1.00  0.00           C  
ATOM   1051  OH  TYR A  68       5.135  -3.540  16.189  1.00  0.00           O  
ATOM   1052  H   TYR A  68       1.473  -3.867  11.767  1.00  0.00           H  
ATOM   1053  HA  TYR A  68       1.616  -5.836   9.979  1.00  0.00           H  
ATOM   1054  HB2 TYR A  68       4.134  -5.784  10.596  1.00  0.00           H  
ATOM   1055  HB3 TYR A  68       3.414  -4.203  10.364  1.00  0.00           H  
ATOM   1056  HD1 TYR A  68       4.653  -6.606  12.888  1.00  0.00           H  
ATOM   1057  HD2 TYR A  68       3.192  -2.644  12.195  1.00  0.00           H  
ATOM   1058  HE1 TYR A  68       5.422  -5.909  15.209  1.00  0.00           H  
ATOM   1059  HE2 TYR A  68       3.966  -1.960  14.518  1.00  0.00           H  
ATOM   1060  HH  TYR A  68       4.366  -3.167  16.708  1.00  0.00           H  
ATOM   1061  N   LYS A  69       1.947  -8.122  10.847  1.00  0.00           N  
ATOM   1062  CA  LYS A  69       1.987  -9.483  11.353  1.00  0.00           C  
ATOM   1063  C   LYS A  69       3.244 -10.181  10.830  1.00  0.00           C  
ATOM   1064  O   LYS A  69       3.847  -9.732   9.856  1.00  0.00           O  
ATOM   1065  CB  LYS A  69       0.689 -10.220  11.016  1.00  0.00           C  
ATOM   1066  CG  LYS A  69      -0.479  -9.678  11.843  1.00  0.00           C  
ATOM   1067  CD  LYS A  69      -1.817  -9.978  11.164  1.00  0.00           C  
ATOM   1068  CE  LYS A  69      -2.186 -11.456  11.308  1.00  0.00           C  
ATOM   1069  NZ  LYS A  69      -3.442 -11.749  10.584  1.00  0.00           N  
ATOM   1070  H   LYS A  69       1.807  -8.043   9.859  1.00  0.00           H  
ATOM   1071  HA  LYS A  69       2.052  -9.426  12.440  1.00  0.00           H  
ATOM   1072  HB2 LYS A  69       0.469 -10.109   9.954  1.00  0.00           H  
ATOM   1073  HB3 LYS A  69       0.810 -11.285  11.207  1.00  0.00           H  
ATOM   1074  HG2 LYS A  69      -0.464 -10.125  12.837  1.00  0.00           H  
ATOM   1075  HG3 LYS A  69      -0.368  -8.602  11.975  1.00  0.00           H  
ATOM   1076  HD2 LYS A  69      -2.599  -9.360  11.605  1.00  0.00           H  
ATOM   1077  HD3 LYS A  69      -1.760  -9.715  10.108  1.00  0.00           H  
ATOM   1078  HE2 LYS A  69      -1.380 -12.077  10.916  1.00  0.00           H  
ATOM   1079  HE3 LYS A  69      -2.298 -11.708  12.362  1.00  0.00           H  
ATOM   1080  HZ1 LYS A  69      -3.536 -11.123   9.810  1.00  0.00           H  
ATOM   1081  HZ2 LYS A  69      -3.422 -12.692  10.250  1.00  0.00           H  
ATOM   1082  HZ3 LYS A  69      -4.218 -11.632  11.204  1.00  0.00           H  
ATOM   1083  N   ASN A  70       3.601 -11.268  11.498  1.00  0.00           N  
ATOM   1084  CA  ASN A  70       4.775 -12.032  11.112  1.00  0.00           C  
ATOM   1085  C   ASN A  70       4.382 -13.058  10.048  1.00  0.00           C  
ATOM   1086  O   ASN A  70       3.387 -13.766  10.200  1.00  0.00           O  
ATOM   1087  CB  ASN A  70       5.358 -12.789  12.307  1.00  0.00           C  
ATOM   1088  CG  ASN A  70       6.830 -13.133  12.074  1.00  0.00           C  
ATOM   1089  OD1 ASN A  70       7.171 -14.107  11.422  1.00  0.00           O  
ATOM   1090  ND2 ASN A  70       7.680 -12.282  12.640  1.00  0.00           N  
ATOM   1091  H   ASN A  70       3.105 -11.626  12.288  1.00  0.00           H  
ATOM   1092  HA  ASN A  70       5.486 -11.295  10.738  1.00  0.00           H  
ATOM   1093  HB2 ASN A  70       5.260 -12.182  13.208  1.00  0.00           H  
ATOM   1094  HB3 ASN A  70       4.789 -13.703  12.475  1.00  0.00           H  
ATOM   1095 HD21 ASN A  70       7.335 -11.502  13.162  1.00  0.00           H  
ATOM   1096 HD22 ASN A  70       8.666 -12.422  12.544  1.00  0.00           H  
ATOM   1097  N   GLY A  71       5.184 -13.108   8.994  1.00  0.00           N  
ATOM   1098  CA  GLY A  71       4.932 -14.037   7.905  1.00  0.00           C  
ATOM   1099  C   GLY A  71       6.236 -14.420   7.201  1.00  0.00           C  
ATOM   1100  O   GLY A  71       7.310 -13.956   7.578  1.00  0.00           O  
ATOM   1101  H   GLY A  71       5.991 -12.529   8.878  1.00  0.00           H  
ATOM   1102  HA2 GLY A  71       4.447 -14.932   8.292  1.00  0.00           H  
ATOM   1103  HA3 GLY A  71       4.247 -13.585   7.189  1.00  0.00           H  
TER    1104      GLY A  71                                                      
HETATM 1105 CA    CA A  72      -3.568   6.518  -2.289  1.00  0.00          CA  
HETATM 1106 CA    CA A  73       4.194  -5.352   1.209  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  118 1105                                                                
CONECT  146 1105                                                                
CONECT  173 1105                                                                
CONECT  178 1105                                                                
CONECT  185 1105                                                                
CONECT  188 1105                                                                
CONECT  268 1105                                                                
CONECT  269 1105                                                                
CONECT  592 1106                                                                
CONECT  623 1106                                                                
CONECT  653 1106                                                                
CONECT  668 1106                                                                
CONECT  750 1106                                                                
CONECT  751 1106                                                                
CONECT 1105  118  146  173  178                                                 
CONECT 1105  185  188  268  269                                                 
CONECT 1106  592  623  653  668                                                 
CONECT 1106  750  751                                                           
MASTER      220    0    2    3    0    0   10    6  552    1   18    6          
END